3-azanyl-2-(2-chlorophenyl)carbonyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride

Systemtic Name: 3-azanyl-2-(2-chlorophenyl)carbonyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Openeye Name: 3-amino-2-(2-chlorobenzoyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride CAS Name: 3-amino-2-[(2-chlorophenyl)-oxomethyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride IUPAC Name: 3-amino-2-(2-chlorobenzoyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Traditional Name: 3-amino-2-(2-chlorobenzoyl)-6-keto-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Formula: C15H10Cl2N2O4S MolecularWeight: 385.2219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O4S.ClH/c16-9-4-2-1-3-6(9)11(19)12-10(17)7-5-8(15(21)22)13(20)18-14(7)23-12;/h1-5H,17H2,(H,18,20)(H,21,22);1H