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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-methyl-5-propyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-methyl-5-propyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-6-methyl-5-propyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-methyl-5-propyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-6-methyl-5-propyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-quinone Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C(=O)N(N2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C(=O)N(N2)C3=NC4=CC=CC=C4S3)C

InChI

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