3-azanyl-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: 3-azanyl-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 3-amino-2-[(3,4-dichloroanilino)-oxomethyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid IUPAC Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 3-amino-2-[(3,4-dichlorophenyl)carbamoyl]-6-keto-7H-thieno[2,3-b]pyridine-5-carboxylic acid Formula: C15H9Cl2N3O4S MolecularWeight: 398.22066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4S/c16-8-2-1-5(3-9(8)17)19-13(22)11-10(18)6-4-7(15(23)24)12(21)20-14(6)25-11/h1-4H,18H2,(H,19,22)(H,20,21)(H,23,24)