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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)C4=C(N3)NN(C4=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)C4=C(N3)NN(C4=O)C5=NC6=CC=CC=C6S5

InChI

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