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

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylthiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C(=CN=C2S1)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CN2C(=O)C(=CN=C2S1)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C12H10N4O2S2/c1-6-5-19-11(14-6)15-9(17)8-3-13-12-16(10(8)18)4-7(2)20-12/h3-5H,1-2H3,(H,14,15,17)