S-sulfanyl 3-(methylideneamino)benzenecarbothioate

Systemtic Name: S-sulfanyl 3-(methylideneamino)benzenecarbothioate Openeye Name: S-sulfanyl 3-(methyleneamino)benzenecarbothioate CAS Name: 3-(methyleneamino)benzenecarbothioic acid S-mercapto ester IUPAC Name: S-sulfanyl 3-(methylideneamino)benzenecarbothioate Traditional Name: 3-(methyleneamino)thiobenzoic acid S-mercapto ester Formula: C8H7NOS2 MolecularWeight: 197.27728

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=CC(=C1)C(=O)SS

Isomeric SMILES

C=NC1=CC=CC(=C1)C(=O)SS

InChI

InChI=1S/C8H7NOS2/c1-9-7-4-2-3-6(5-7)8(10)12-11/h2-5,11H,1H2