S-methyl (2E)-2-(4-chlorophenyl)carbonylpenta-2,4-dienethioate

Systemtic Name: S-methyl (2E)-2-(4-chlorophenyl)carbonylpenta-2,4-dienethioate Openeye Name: S-methyl (2E)-2-(4-chlorobenzoyl)penta-2,4-dienethioate CAS Name: (2E)-2-[(4-chlorophenyl)-oxomethyl]penta-2,4-dienethioic acid S-methyl ester IUPAC Name: S-methyl (2E)-2-(4-chlorobenzoyl)penta-2,4-dienethioate Traditional Name: (2E)-2-(4-chlorobenzoyl)penta-2,4-dienethioic acid S-methyl ester Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO2S/c1-3-4-11(13(16)17-2)12(15)9-5-7-10(14)8-6-9/h3-8H,1H2,2H3/b11-4+