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

Systemtic Name: N-(4-dimethylaminophenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H15N4O2S+ MolecularWeight: 315.3702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-18(2)11-5-3-10(4-6-11)17-13(20)12-9-16-15-19(14(12)21)7-8-22-15/h3-9H,1-2H3,(H,17,20)/p+1