[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO3S/c1-10-7-8-22-14(10)16(20)21-11(2)15(19)18-9-12-5-3-4-6-13(12)17/h3-8,11H,9H2,1-2H3,(H,18,19)