2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-quinone Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)NN(C3=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)NN(C3=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O2S/c24-14-10-13(11-6-2-1-3-7-11)20-17-16(14)18(25)23(22-17)19-21-12-8-4-5-9-15(12)26-19/h1-10H,(H2,20,22,24)