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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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