2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-5,6-dimethyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-quinone Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C(=O)N(N2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C(=O)N(N2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C15H12N4O2S/c1-7-8(2)16-13-11(12(7)20)14(21)19(18-13)15-17-9-5-3-4-6-10(9)22-15/h3-6H,1-2H3,(H2,16,18,20)