S-methyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanethioate

Systemtic Name: S-methyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanethioate Openeye Name: S-methyl 2-(4-chlorophenyl)-2-oxo-ethanethioate CAS Name: 2-(4-chlorophenyl)-2-oxoethanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-chlorophenyl)-2-oxoethanethioate Traditional Name: 2-(4-chlorophenyl)-2-keto-ethanethioic acid S-methyl ester Formula: C9H7ClO2S MolecularWeight: 214.66868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2S/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5H,1H3