S-(4-chlorophenyl) 3-oxidanylidenebutanethioate

Systemtic Name: S-(4-chlorophenyl) 3-oxidanylidenebutanethioate Openeye Name: S-(4-chlorophenyl) 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-(4-chlorophenyl) ester Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClO2S/c1-7(12)6-10(13)14-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3