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

Systemtic Name: S-[(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Openeye Name: S-[(4S,5S)-2-[(E)-styryl]-5-vinyl-4,5-dihydrooxazol-4-yl] ethanethioate CAS Name: ethanethioic acid S-[(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydrooxazol-4-yl] ester IUPAC Name: S-[(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[(4S,5S)-2-[(E)-styryl]-5-vinyl-2-oxazolin-4-yl] ester Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(OC(=N1)C=CC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=O)S[C@H]1[C@@H](OC(=N1)/C=C/C2=CC=CC=C2)C=C

InChI

InChI=1S/C15H15NO2S/c1-3-13-15(19-11(2)17)16-14(18-13)10-9-12-7-5-4-6-8-12/h3-10,13,15H,1H2,2H3/b10-9+/t13-,15-/m0/s1