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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic 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 (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S/c19-14-10-13(17-16-18(14)8-9-22-16)11-21-15(20)7-6-12-4-2-1-3-5-12/h1-10H,11H2/b7-6+