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

Systemtic Name: 3-methyl-N-(4-methylpyrimidin-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(4-methylpyrimidin-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-pyrimidinyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(4-methylpyrimidin-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(4-methylpyrimidin-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C

InChI

InChI=1S/C13H11N5O2S/c1-7-3-4-14-12(16-7)17-10(19)9-5-15-13-18(11(9)20)8(2)6-21-13/h3-6H,1-2H3,(H,14,16,17,19)