S-(1-chloranyl-1-oxidanylidene-propan-2-yl) benzenecarbothioate

Systemtic Name: S-(1-chloranyl-1-oxidanylidene-propan-2-yl) benzenecarbothioate Openeye Name: S-(2-chloro-1-methyl-2-oxo-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-chloro-1-oxopropan-2-yl) ester IUPAC Name: S-(1-chloro-1-oxopropan-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-chloro-2-keto-1-methyl-ethyl) ester Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)Cl)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H9ClO2S/c1-7(9(11)12)14-10(13)8-5-3-2-4-6-8/h2-7H,1H3