N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-N-(5-methylthiazol-2-yl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H9N4O2S2+ MolecularWeight: 293.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C11H8N4O2S2/c1-6-4-12-10(19-6)14-8(16)7-5-13-11-15(9(7)17)2-3-18-11/h2-5H,1H3,(H,12,14,16)/p+1