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

Systemtic Name: 5-azanyl-2-(1,3-benzothiazol-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1N)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=O)N1N)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H11N5O2S/c1-7-12-9(6-11(20)18(7)15)17-19(13(12)21)14-16-8-4-2-3-5-10(8)22-14/h2-6,17H,15H2,1H3