3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one Openeye Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)thiazolidin-4-one CAS Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-4-thiazolidinone IUPAC Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one Traditional Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)thiazolidin-4-one Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=NNC3=NC4=CC=CC=C4C=C32)S1)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=NC2=NNC3=NC4=CC=CC=C4C=C32)S1)C5=CC=CC=C5

InChI

InChI=1S/C19H13N5OS/c25-16-11-26-19(24(16)13-7-2-1-3-8-13)21-18-14-10-12-6-4-5-9-15(12)20-17(14)22-23-18/h1-10H,11H2,(H,20,22,23)