N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C12H9N5O3S/c1-6-4-8(18)15-11(14-6)16-9(19)7-5-13-12-17(10(7)20)2-3-21-12/h2-5H,1H3,(H2,14,15,16,18,19)