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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

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