6-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione

Systemtic Name: 6-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione Openeye Name: 6-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione CAS Name: 6-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione IUPAC Name: 6-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione Traditional Name: 6-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=S)C3=CNNC3=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=S)C3=CNNC3=N2

InChI

InChI=1S/C12H11N5S/c18-11-9-7-14-17-10(9)15-12(16-11)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17,18)