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

Systemtic Name: 5-methyl-2-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylic acid Openeye Name: 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylic acid CAS Name: 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-3-thiophenecarboxylic acid IUPAC Name: 5-methyl-2-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)thiophene-3-carboxylic acid Traditional Name: 2-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-5-methyl-3-thenoic acid Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3)C(=O)O

Isomeric SMILES

CC1=CC(=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3)C(=O)O

InChI

InChI=1S/C16H11N3O3S/c1-8-6-10(16(21)22)15(23-8)19-14(20)11-7-17-12-5-3-2-4-9(12)13(11)18-19/h2-7,18H,1H3,(H,21,22)