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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-naphthalen-2-yl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-(2-naphthyl)-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-6-(2-naphthalenyl)-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-naphthalen-2-yl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-6-(2-naphthyl)-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-quinone Formula: C23H14N4O2S MolecularWeight: 410.44786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=O)C4=C(N3)NN(C4=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=O)C4=C(N3)NN(C4=O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H14N4O2S/c28-18-12-17(15-10-9-13-5-1-2-6-14(13)11-15)24-21-20(18)22(29)27(26-21)23-25-16-7-3-4-8-19(16)30-23/h1-12H,(H2,24,26,28)