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

Systemtic Name: [4,4-bis(methylsulfanyl)-5-oxidanylidene-3-phenyl-cyclopenten-1-yl] ethanoate Openeye Name: [4,4-bis(methylsulfanyl)-5-oxo-3-phenyl-cyclopenten-1-yl] acetate CAS Name: acetic acid [4,4-bis(methylthio)-5-oxo-3-phenyl-1-cyclopentenyl] ester IUPAC Name: [4,4-bis(methylsulfanyl)-5-oxo-3-phenylcyclopenten-1-yl] acetate Traditional Name: acetic acid [5-keto-4,4-bis(methylthio)-3-phenyl-cyclopenten-1-yl] ester Formula: C15H16O3S2 MolecularWeight: 308.41574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3S2/c1-10(16)18-13-9-12(11-7-5-4-6-8-11)15(19-2,20-3)14(13)17/h4-9,12H,1-3H3