1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione

Systemtic Name: 1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione Openeye Name: 1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione CAS Name: 1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione IUPAC Name: 1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione Traditional Name: 1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C(=CNN2C3=CC=CC=C3)C(=S)N1

Isomeric SMILES

C1NC2C(=CNN2C3=CC=CC=C3)C(=S)N1

InChI

InChI=1S/C11H12N4S/c16-11-9-6-14-15(10(9)12-7-13-11)8-4-2-1-3-5-8/h1-6,10,12,14H,7H2,(H,13,16)