3-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-2-carboxylic acid

Systemtic Name: 3-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-2-carboxylic acid Openeye Name: 3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-2-carboxylic acid CAS Name: 3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-thiophenecarboxylic acid IUPAC Name: 3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-2-carboxylic acid Traditional Name: 3-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-thenoic acid Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C(SC=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C(SC=C4)C(=O)O

InChI

InChI=1S/C15H9N3O3S/c19-14-9-7-16-10-4-2-1-3-8(10)12(9)17-18(14)11-5-6-22-13(11)15(20)21/h1-7,17H,(H,20,21)