S-methyl 3-benzamido-3-oxidanylidene-propanethioate

Systemtic Name: S-methyl 3-benzamido-3-oxidanylidene-propanethioate Openeye Name: S-methyl 3-benzamido-3-oxo-propanethioate CAS Name: 3-benzamido-3-oxopropanethioic acid S-methyl ester IUPAC Name: S-methyl 3-benzamido-3-oxopropanethioate Traditional Name: 3-benzamido-3-keto-propanethioic acid S-methyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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