[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-8-5-6-22-13(8)15(20)21-9(2)14(19)18-12-4-3-10(16)7-11(12)17/h3-7,9H,1-2H3,(H,18,19)/t9-/m1/s1