3-[(2-chlorophenyl)carbamoyl]-2-oxidanylidene-3H-1-benzothiophene-5-carboxylic acid

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-2-oxidanylidene-3H-1-benzothiophene-5-carboxylic acid Openeye Name: 3-[(2-chlorophenyl)carbamoyl]-2-oxo-3H-benzothiophene-5-carboxylic acid CAS Name: 3-[(2-chloroanilino)-oxomethyl]-2-oxo-3H-1-benzothiophene-5-carboxylic acid IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]-2-oxo-3H-1-benzothiophene-5-carboxylic acid Traditional Name: 3-[(2-chlorophenyl)carbamoyl]-2-keto-3H-benzothiophene-5-carboxylic acid Formula: C16H10ClNO4S MolecularWeight: 347.7729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2C3=C(C=CC(=C3)C(=O)O)SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2C3=C(C=CC(=C3)C(=O)O)SC2=O)Cl

InChI

InChI=1S/C16H10ClNO4S/c17-10-3-1-2-4-11(10)18-14(19)13-9-7-8(15(20)21)5-6-12(9)23-16(13)22/h1-7,13H,(H,18,19)(H,20,21)