S-benzamido ethanethioate

Systemtic Name: S-benzamido ethanethioate Openeye Name: S-benzamido ethanethioate CAS Name: ethanethioic acid S-benzamido ester IUPAC Name: S-benzamido ethanethioate Traditional Name: ethanethioic acid S-benzamido ester Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H9NO2S/c1-7(11)13-10-9(12)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,12)