S-ethanoyl benzenecarbothioate

Systemtic Name: S-ethanoyl benzenecarbothioate Openeye Name: S-acetyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-acetyl ester IUPAC Name: S-acetyl benzenecarbothioate Traditional Name: thiobenzoic acid S-acetyl ester Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H8O2S/c1-7(10)12-9(11)8-5-3-2-4-6-8/h2-6H,1H3