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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-methoxyphenyl)sulfanylethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-methoxyphenyl)sulfanylacetate CAS Name: 2-[(4-methoxyphenyl)thio]acetic 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 2-(4-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-methoxyphenyl)thio]acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H14N2O4S2/c1-21-12-2-4-13(5-3-12)24-10-15(20)22-9-11-8-14(19)18-6-7-23-16(18)17-11/h2-8H,9-10H2,1H3