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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OCC2=CC(=O)[N+]3=C(N2)SC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)OCC2=CC(=O)[N+]3=C(N2)SC=C3

InChI

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