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

Systemtic Name: 2,3-dimethyl-N-(2-methylphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: 2,3-dimethyl-N-(o-tolyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 2,3-dimethyl-N-(2-methylphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-methylphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: 5-keto-2,3-dimethyl-N-(o-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C16H16N3O2S+ MolecularWeight: 314.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CNC3=[N+](C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CNC3=[N+](C2=O)C(=C(S3)C)C

InChI

InChI=1S/C16H15N3O2S/c1-9-6-4-5-7-13(9)18-14(20)12-8-17-16-19(15(12)21)10(2)11(3)22-16/h4-8H,1-3H3,(H,18,20)/p+1