Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 129.14042 [g/mol] Molecular Formula C3H3N3OS XLogP 1 H-Bond Donor 1 H-Bond Acceptor 4 Rotatable Bond Count 1 Tautomer Count 4 Exact Mass 128.999682 MonoIsotopic Mass 128.999682 Topological Polar Surface Area 58.4 Heavy Atom Count 8 Formal Charge 0 Complexity 96.5 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: N-(thiadiazol-5-ylmethylidene)hydroxylamine
Canonical SMILES: C1=C(SN=N1)C=NO
InChI: InChI=1/C3H3N3OS/c7-5-2-3-1-4-6-8-3/h1-2,7H
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