5-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4-thione

Systemtic Name: 5-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4-thione Openeye Name: 5-amino-1-phenyl-pyrazolo[3,4-d]pyrimidine-4-thione CAS Name: 5-amino-1-phenyl-4-pyrazolo[3,4-d]pyrimidinethione IUPAC Name: 5-amino-1-phenylpyrazolo[3,4-d]pyrimidine-4-thione Traditional Name: 5-amino-1-phenyl-pyrazolo[3,4-d]pyrimidine-4-thione Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N(C=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N(C=N3)N

InChI

InChI=1S/C11H9N5S/c12-15-7-13-10-9(11(15)17)6-14-16(10)8-4-2-1-3-5-8/h1-7H,12H2