methyl 3-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylate

Systemtic Name: methyl 3-(4-methoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylate Openeye Name: methyl 3-(4-methoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylate CAS Name: 3-(4-methoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-methoxyphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylate Traditional Name: 5-keto-3-(4-methoxyphenyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-carboxylic acid methyl ester Formula: C15H13N2O4S+ MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C=C(N3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C=C(N3)C(=O)OC

InChI

InChI=1S/C15H12N2O4S/c1-20-10-5-3-9(4-6-10)12-8-22-15-16-11(14(19)21-2)7-13(18)17(12)15/h3-8H,1-2H3/p+1