2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-8,8-dimethyl-7,9-dihydro-3H-pyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C19H16N4O2S/c1-19(2)7-10-11(13(24)8-19)9-20-16-15(10)17(25)23(22-16)18-21-12-5-3-4-6-14(12)26-18/h3-6,9H,7-8H2,1-2H3,(H,20,22)