[3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate Openeye Name: [1-(4-chlorobenzoyl)-2,2-bis(methylsulfanyl)vinyl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-1,1-bis(methylthio)-3-oxoprop-1-en-2-yl] ester IUPAC Name: [3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxoprop-1-en-2-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzoyl)-2,2-bis(methylthio)vinyl] ester Formula: C13H13ClO3S2 MolecularWeight: 316.82352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO3S2/c1-8(15)17-12(13(18-2)19-3)11(16)9-4-6-10(14)7-5-9/h4-7H,1-3H3