[2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-(2-chloro-5-methoxycarbonyl-anilino)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-(5-carbomethoxy-2-chloro-anilino)-2-keto-ethyl] ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5S/c1-9-5-6-24-14(9)16(21)23-8-13(19)18-12-7-10(15(20)22-2)3-4-11(12)17/h3-7H,8H2,1-2H3,(H,18,19)