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

Systemtic Name: S-(2-acetamido-2-oxidanylidene-ethyl) benzenecarbothioate Openeye Name: S-(2-acetamido-2-oxo-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-acetamido-2-oxoethyl) ester IUPAC Name: S-(2-acetamido-2-oxoethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-acetamido-2-keto-ethyl) ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=O)CSC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3S/c1-8(13)12-10(14)7-16-11(15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14)