4-azanyl-5-(5-chloranyl-2-methyl-phenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione

Systemtic Name: 4-azanyl-5-(5-chloranyl-2-methyl-phenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione Openeye Name: 4-amino-5-(5-chloro-2-methyl-phenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione CAS Name: 4-amino-5-(5-chloro-2-methylphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione IUPAC Name: 4-amino-5-(5-chloro-2-methylphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione Traditional Name: 4-amino-5-(5-chloro-2-methyl-phenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-thione Formula: C13H12ClN5S MolecularWeight: 305.78588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C3C(=NNC3=NC2=S)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C3C(=NNC3=NC2=S)C)N

InChI

InChI=1S/C13H12ClN5S/c1-6-3-4-8(14)5-9(6)19-11(15)10-7(2)17-18-12(10)16-13(19)20/h3-5H,15H2,1-2H3,(H,16,18,20)