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

Systemtic Name: 3-methyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-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)-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O3S/c1-6-3-9(19)16-12(15-6)17-10(20)8-4-14-13-18(11(8)21)7(2)5-22-13/h3-5H,1-2H3,(H2,15,16,17,19,20)