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

Systemtic Name: (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-thiophen-2-ylethanoate Openeye Name: (5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic 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-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid (5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl ester Formula: C13H11N2O3S2+ MolecularWeight: 307.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S2/c16-11-6-9(14-13-15(11)3-5-20-13)8-18-12(17)7-10-2-1-4-19-10/h1-6H,7-8H2/p+1