(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H14O3S2 MolecularWeight: 342.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14O3S2/c1-12-4-6-13(7-5-12)14-8-10-23-17(14)18(20)21-11-15(19)16-3-2-9-22-16/h2-10H,11H2,1H3