S-[(4S,5S)-5-ethenyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate

Systemtic Name: S-[(4S,5S)-5-ethenyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Openeye Name: S-[(4S,5S)-2-(p-tolyl)-5-vinyl-4,5-dihydrooxazol-4-yl] ethanethioate CAS Name: ethanethioic acid S-[(4S,5S)-5-ethenyl-2-(4-methylphenyl)-4,5-dihydrooxazol-4-yl] ester IUPAC Name: S-[(4S,5S)-5-ethenyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[(4S,5S)-2-(p-tolyl)-5-vinyl-2-oxazolin-4-yl] ester Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(O2)C=C)SC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H]([C@@H](O2)C=C)SC(=O)C

InChI

InChI=1S/C14H15NO2S/c1-4-12-14(18-10(3)16)15-13(17-12)11-7-5-9(2)6-8-11/h4-8,12,14H,1H2,2-3H3/t12-,14-/m0/s1