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

Systemtic Name: (4-methoxyphenyl)methyl 5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxylate Openeye Name: (4-methoxyphenyl)methyl 5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxylate CAS Name: 5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxylate Traditional Name: 5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxylic acid p-anisyl ester Formula: C15H13N2O4S+ MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c1-20-11-4-2-10(3-5-11)9-21-14(19)12-8-16-15-17(13(12)18)6-7-22-15/h2-8H,9H2,1H3/p+1