[3-(4-chlorophenyl)-4,4-bis(methylsulfanyl)-5-oxidanylidene-cyclopenten-1-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-4,4-bis(methylsulfanyl)-5-oxidanylidene-cyclopenten-1-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-4,4-bis(methylsulfanyl)-5-oxo-cyclopenten-1-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-4,4-bis(methylthio)-5-oxo-1-cyclopentenyl] ester IUPAC Name: [3-(4-chlorophenyl)-4,4-bis(methylsulfanyl)-5-oxocyclopenten-1-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-5-keto-4,4-bis(methylthio)cyclopenten-1-yl] ester Formula: C15H15ClO3S2 MolecularWeight: 342.8608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C(C1=O)(SC)SC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC(C(C1=O)(SC)SC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClO3S2/c1-9(17)19-13-8-12(10-4-6-11(16)7-5-10)15(20-2,21-3)14(13)18/h4-8,12H,1-3H3