Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 271.31606 [g/mol] Molecular Formula C9H9N3O3S2 XLogP -0.6 H-Bond Donor 2 H-Bond Acceptor 6 Rotatable Bond Count 2 Exact Mass 271.008533 MonoIsotopic Mass 271.008533 Topological Polar Surface Area 96 Heavy Atom Count 17 Formal Charge 0 Complexity 433 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 4-amino-N-(3-hydroxy-1,3-thiazol-2-ylidene)benzenesulfonamide
Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C2N(C=CS2)O
InChI: InChI=1/C9H9N3O3S2/c10-7-1-3-8(4-2-7)17(14,15)11-9-12(13)5-6-16-9/h1-6,
13H,10H2/b11-9-
Other Chemicals
- NSC149807,ZINC01506411,91350-97-9,
- Levopimaric acid,l-Pimaric acid,l-Sapietic acid,beta-Pimaric acid,.beta.-Pimaric acid,NSC4827,.DELTA.6,8(14)-A
- NCIOpen2_005086,NSC85348,ST5444433,
- NSC68502
- IUPAC Name: 5-methyl-1-(2-methylpropyl)-2-sulfanyl-5,6-dihydropyrimidin-4-one,Canonical SMILES: CC1CN(C(=NC1=O
- NSC26678,7148-04-1,
- NSC49871,1692-62-2,
- NSC108037
- NCIOpen2_005194,NSC88392,AIDS125902,AIDS-125902,2-Ethyl-1-methyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-su
- NSC99607,18680-70-1,
- NSC124487,23667-04-1,
- BRN 1145773,LS-155062,2-Amino-4-(morpholinomethyl)-6-piperidino-s-triazine,s-Triazine, 2-amino-4-(morpholinome
- IUPAC Name: 2-ethenyl-1-methylpiperidine,Canonical SMILES: CN1CCCCC1C=C,InChI: InChI=1/C8H15N/c1-3-8-6-4-5-7-9
- NSC97754,1869-96-1,
- MLS000737029,NSC40840,SMR000393985,
- BRN 0488359,6-Fenantridon-3-carbossipirrolidina [Italian],LS-137597,5-22-06-00430 (Beilstein Handbook Referenc
- NSC14481,AIDS124145,AIDS-124145,NSC 14481,5450-53-3,3,5,3',5'-Tetrakis-(2,2-dimethyl-propyl)-bicyclohe
- NSC7003,5406-40-6,
- NSC40020
- NSC110801,Uracil, 1-{p-[3-(2-chloroethyl)ureido]benzyl}-,
- NSC24722
- IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylpyrrolo[4,,5-e]pyrimidine-5-carbonitrile,
- IUPAC Name: 1-hydroxy-2-[7-(3-octyloxiran-2-yl)heptyl]-4,5-dihydroimidazole,Canonical SMILES: CCCCCCCCC1C(O1)C
- IUPAC Name: 2-diethylaminoethyl 2-hydroxy-4-[(2-morpholin-4-ylacetyl)amino]benzoate,Canonical SMILES: CCN(CC)C
- NSC160900
- NSC117834
- BRN 1432108,LS-34522,5-19-08-00642 (Beilstein Handbook Reference),2,3-Dihydro-3-((bis(1-methylethyl)amino)meth
- NCI60_000617
- Oprea1_302742,Oprea1_623987,IFLab1_004151,NSC102080,NSC102081,Propionic acid, 2,3-dihydroxy-3-phenyl-,16088-08
- NSC48247