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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl benzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl benzoate CAS Name: benzoic 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 benzoate Traditional Name: benzoic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H10N2O3S/c17-12-8-11(15-14-16(12)6-7-20-14)9-19-13(18)10-4-2-1-3-5-10/h1-8H,9H2