S-(1-formamidoethenyl) benzenecarbothioate

Systemtic Name: S-(1-formamidoethenyl) benzenecarbothioate Openeye Name: S-(1-formamidovinyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-formamidoethenyl) ester IUPAC Name: S-(1-formamidoethenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-formamidovinyl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2S/c1-8(11-7-12)14-10(13)9-5-3-2-4-6-9/h2-7H,1H2,(H,11,12)