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

Systemtic Name: (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-oxidanylbenzoate Openeye Name: (5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic 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-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid (5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl ester Formula: C14H11N2O4S+ MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)[N+]3=C(N2)SC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)[N+]3=C(N2)SC=C3)O

InChI

InChI=1S/C14H10N2O4S/c17-11-4-2-1-3-10(11)13(19)20-8-9-7-12(18)16-5-6-21-14(16)15-9/h1-7H,8H2,(H,17,19)/p+1