4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione

Systemtic Name: 4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Openeye Name: 4-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]-7,8-dihydropurino[8,7-b]thiazole-1,3-dione CAS Name: 4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-7,8-dihydropurino[8,7-b]thiazole-1,3-dione IUPAC Name: 4-methyl-2-(2-oxo-2-piperidin-1-ylethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione Traditional Name: 2-(2-keto-2-piperidino-ethyl)-4-methyl-7,8-dihydropurino[8,7-b]thiazole-1,3-quinone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC(=O)N3CCCCC3)N4CCSC4=N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC(=O)N3CCCCC3)N4CCSC4=N2

InChI

InChI=1S/C15H19N5O3S/c1-17-12-11(19-7-8-24-14(19)16-12)13(22)20(15(17)23)9-10(21)18-5-3-2-4-6-18/h2-9H2,1H3