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

Systemtic Name: 4-methyl-2-propyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 4-methyl-2-propyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione CAS Name: 4-methyl-2-propyl-7,8-dihydropurino[8,7-b]thiazole-1,3-dione IUPAC Name: 4-methyl-2-propyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 4-methyl-2-propyl-7,8-dihydropurino[8,7-b]thiazole-1,3-quinone Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C

InChI

InChI=1S/C11H14N4O2S/c1-3-4-15-9(16)7-8(13(2)11(15)17)12-10-14(7)5-6-18-10/h3-6H2,1-2H3