S-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl] benzenecarbothioate

Systemtic Name: S-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl] benzenecarbothioate Openeye Name: S-[(E)-3-amino-3-oxo-prop-1-enyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(E)-3-amino-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-amino-3-oxoprop-1-enyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(E)-3-amino-3-keto-prop-1-enyl] ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S/C=C/C(=O)N

InChI

InChI=1S/C10H9NO2S/c11-9(12)6-7-14-10(13)8-4-2-1-3-5-8/h1-7H,(H2,11,12)/b7-6+