[(1R)-1-cyanoethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)O[C@H](C)C#N

InChI

InChI=1S/C15H13NO2S/c1-10-3-5-12(6-4-10)13-7-8-19-14(13)15(17)18-11(2)9-16/h3-8,11H,1-2H3/t11-/m1/s1