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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CNC3=[N+](C2=O)C=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CNC3=[N+](C2=O)C=CS3

InChI

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