4-(2-chlorophenyl)carbonyl-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)carbonyl-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid Openeye Name: 4-(2-chlorobenzoyl)-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid IUPAC Name: 4-(2-chlorobenzoyl)-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid Traditional Name: 4-(2-chlorobenzoyl)-3-methyl-6H-thieno[2,3-b]pyrrole-2,5-dicarboxylic acid Formula: C16H10ClNO5S MolecularWeight: 363.7723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(N2)C(=O)O)C(=O)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=C(N2)C(=O)O)C(=O)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C16H10ClNO5S/c1-6-9-10(12(19)7-4-2-3-5-8(7)17)11(15(20)21)18-14(9)24-13(6)16(22)23/h2-5,18H,1H3,(H,20,21)(H,22,23)