4-methyl-2-pentyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 4-methyl-2-pentyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 4-methyl-2-pentyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione CAS Name: 4-methyl-2-pentyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione IUPAC Name: 4-methyl-2-pentyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 2-amyl-4-methyl-7,8-dihydropurino[8,7-b]thiazole-1,3-quinone Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

InChI

InChI=1S/C13H18N4O2S/c1-3-4-5-6-17-11(18)9-10(15(2)13(17)19)14-12-16(9)7-8-20-12/h3-8H2,1-2H3