O4-ethyl O2-methyl 5-[(3-chlorophenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[(3-chlorophenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[(3-chlorobenzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[(3-chlorobenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-chlorobenzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-4-24-16(21)12-9(2)13(17(22)23-3)25-15(12)19-14(20)10-6-5-7-11(18)8-10/h5-8H,4H2,1-3H3,(H,19,20)