S-(2-azanyl-2-oxidanylidene-ethyl) benzenecarbothioate

Systemtic Name: S-(2-azanyl-2-oxidanylidene-ethyl) benzenecarbothioate Openeye Name: S-(2-amino-2-oxo-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-amino-2-oxoethyl) ester IUPAC Name: S-(2-amino-2-oxoethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-amino-2-keto-ethyl) ester Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2S/c10-8(11)6-13-9(12)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)