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

Systemtic Name: 7-methyl-N-(4-methylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Openeye Name: 7-methyl-5-oxo-N-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide CAS Name: 7-methyl-N-(4-methylphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide IUPAC Name: 7-methyl-N-(4-methylphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Traditional Name: 5-keto-7-methyl-N-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-2-carboxamide Formula: C15H14N3O2S+ MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C[N+]3=C(S2)NC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C[N+]3=C(S2)NC(=CC3=O)C

InChI

InChI=1S/C15H13N3O2S/c1-9-3-5-11(6-4-9)17-14(20)12-8-18-13(19)7-10(2)16-15(18)21-12/h3-8H,1-2H3,(H,17,20)/p+1