methyl 2-acetamido-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-acetamido-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[(2,3-dichloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c1-7-11(16(23)24-3)15(19-8(2)21)25-13(7)14(22)20-10-6-4-5-9(17)12(10)18/h4-6H,1-3H3,(H,19,21)(H,20,22)