3-azanyl-2-naphthalen-1-ylcarbonyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride

Systemtic Name: 3-azanyl-2-naphthalen-1-ylcarbonyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Openeye Name: 3-amino-2-(naphthalene-1-carbonyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride CAS Name: 3-amino-2-[1-naphthalenyl(oxo)methyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride IUPAC Name: 3-amino-2-(naphthalene-1-carbonyl)-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Traditional Name: 3-amino-6-keto-2-(1-naphthoyl)-7H-thieno[2,3-b]pyridine-5-carboxylic acid hydrochloride Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C4=C(S3)NC(=O)C(=C4)C(=O)O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=C(C4=C(S3)NC(=O)C(=C4)C(=O)O)N.Cl

InChI

InChI=1S/C19H12N2O4S.ClH/c20-14-12-8-13(19(24)25)17(23)21-18(12)26-16(14)15(22)11-7-3-5-9-4-1-2-6-10(9)11;/h1-8H,20H2,(H,21,23)(H,24,25);1H