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

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C15H14N3O4S+ MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CNC3=[N+](C2=O)C=CS3)OC

InChI

InChI=1S/C15H13N3O4S/c1-21-9-3-4-11(12(7-9)22-2)17-13(19)10-8-16-15-18(14(10)20)5-6-23-15/h3-8H,1-2H3,(H,17,19)/p+1