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

Systemtic Name: 4-methyl-2-octyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 4-methyl-2-octyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione CAS Name: 4-methyl-2-octyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione IUPAC Name: 4-methyl-2-octyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 4-methyl-2-octyl-7,8-dihydropurino[8,7-b]thiazole-1,3-quinone Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

Isomeric SMILES

CCCCCCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

InChI

InChI=1S/C16H24N4O2S/c1-3-4-5-6-7-8-9-20-14(21)12-13(18(2)16(20)22)17-15-19(12)10-11-23-15/h3-11H2,1-2H3