7-ethyl-3-methyl-8-propylsulfanyl-purine-2,6-dione

Systemtic Name: 7-ethyl-3-methyl-8-propylsulfanyl-purine-2,6-dione Openeye Name: 7-ethyl-3-methyl-8-propylsulfanyl-purine-2,6-dione CAS Name: 7-ethyl-3-methyl-8-(propylthio)purine-2,6-dione IUPAC Name: 7-ethyl-3-methyl-8-propylsulfanylpurine-2,6-dione Traditional Name: 7-ethyl-3-methyl-8-(propylthio)xanthine Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(N1CC)C(=O)NC(=O)N2C

Isomeric SMILES

CCCSC1=NC2=C(N1CC)C(=O)NC(=O)N2C

InChI

InChI=1S/C11H16N4O2S/c1-4-6-18-11-12-8-7(15(11)5-2)9(16)13-10(17)14(8)3/h4-6H2,1-3H3,(H,13,16,17)