2-azanyl-8-methyl-3,7-dihydropurine-6-thione

Systemtic Name: 2-azanyl-8-methyl-3,7-dihydropurine-6-thione Openeye Name: 2-amino-8-methyl-3,7-dihydropurine-6-thione CAS Name: 2-amino-8-methyl-3,7-dihydropurine-6-thione IUPAC Name: 2-amino-8-methyl-3,7-dihydropurine-6-thione Traditional Name: 2-amino-8-methyl-3,7-dihydropurine-6-thione Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=S)N=C(N2)N

Isomeric SMILES

CC1=NC2=C(N1)C(=S)N=C(N2)N

InChI

InChI=1S/C6H7N5S/c1-2-8-3-4(9-2)10-6(7)11-5(3)12/h1H3,(H4,7,8,9,10,11,12)