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

Systemtic Name: 2-methyl-N-(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: 2-methyl-N-(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: 2-methyl-N-(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: 2-methyl-N-(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-methyl-benzamide Formula: C14H12N3O2S+ MolecularWeight: 286.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CNC3=[N+](C2=O)C=CS3

InChI

InChI=1S/C14H11N3O2S/c1-9-4-2-3-5-10(9)12(18)16-11-8-15-14-17(13(11)19)6-7-20-14/h2-8H,1H3,(H,16,18)/p+1