(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-bromanylbenzoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-bromanylbenzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-bromobenzoate CAS Name: 4-bromobenzoic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-bromobenzoate Traditional Name: 4-bromobenzoic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2=CC(=O)N3C=CSC3=N2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC2=CC(=O)N3C=CSC3=N2)Br

InChI

InChI=1S/C14H9BrN2O3S/c15-10-3-1-9(2-4-10)13(19)20-8-11-7-12(18)17-5-6-21-14(17)16-11/h1-7H,8H2