2-(1,3-benzothiazol-2-yl)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=O)N1C)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

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