4-(4-methoxyphenyl)-3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-1-(8-oxidanylquinolin-5-yl)sulfonyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Openeye Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione CAS Name: 1-[(8-hydroxy-5-quinolinyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione IUPAC Name: 1-(8-hydroxyquinolin-5-yl)sulfonyl-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Traditional Name: 1-[(8-hydroxy-5-quinolyl)sulfonyl]-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-6-thione Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=S)NC(C12)C3=CC=C(C=C3)OC)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

CC1=NN(C2=NC(=S)NC(C12)C3=CC=C(C=C3)OC)S(=O)(=O)C4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C22H19N5O4S2/c1-12-18-19(13-5-7-14(31-2)8-6-13)24-22(32)25-21(18)27(26-12)33(29,30)17-10-9-16(28)20-15(17)4-3-11-23-20/h3-11,18-19,28H,1-2H3,(H,24,32)