8-[oxidanyl(phenyl)methyl]-5,9-dihydropurine-6-thione

Systemtic Name: 8-[oxidanyl(phenyl)methyl]-5,9-dihydropurine-6-thione Openeye Name: 8-[hydroxy(phenyl)methyl]-5,9-dihydropurine-6-thione CAS Name: 8-[hydroxy(phenyl)methyl]-5,9-dihydropurine-6-thione IUPAC Name: 8-[hydroxy(phenyl)methyl]-5,9-dihydropurine-6-thione Traditional Name: 8-[hydroxy(phenyl)methyl]-5,9-dihydropurine-6-thione Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3C(=NC=NC3=S)N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3C(=NC=NC3=S)N2)O

InChI

InChI=1S/C12H10N4OS/c17-9(7-4-2-1-3-5-7)11-15-8-10(16-11)13-6-14-12(8)18/h1-6,8-9,17H,(H,13,14,15,16,18)