S-[2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]ethyl] ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1CC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1CC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15NO4S/c1-9(16)20-8-13(17)14-7-12(15-19-14)10-3-5-11(18-2)6-4-10/h3-6,14H,7-8H2,1-2H3