3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione Openeye Name: 3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione CAS Name: 3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione IUPAC Name: 3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione Traditional Name: 3-(4-methoxyphenyl)-1,9-dihydro-[1,2,4]triazolo[3,4-f]purine-5-thione Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C4C(=NC(=S)N32)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C4C(=NC(=S)N32)N=CN4

InChI

InChI=1S/C13H10N6OS/c1-20-8-4-2-7(3-5-8)11-17-18-12-9-10(15-6-14-9)16-13(21)19(11)12/h2-6,18H,1H3,(H,14,15,16,21)