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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-tert-butyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-tert-butyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-6-tert-butyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-tert-butyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-6-tert-butyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-quinone Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C2=C(N1)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC(=O)C2=C(N1)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4O2S/c1-17(2,3)12-8-10(22)13-14(19-12)20-21(15(13)23)16-18-9-6-4-5-7-11(9)24-16/h4-8H,1-3H3,(H2,19,20,22)