(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4-phenylsulfanyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4-phenylsulfanyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S,5S)-4-phenylsulfanyl-2-[(E)-styryl]-5-vinyl-4,5-dihydrooxazole CAS Name: (4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4-(phenylthio)-4,5-dihydrooxazole IUPAC Name: (4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4-phenylsulfanyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S,5S)-4-(phenylthio)-2-[(E)-styryl]-5-vinyl-2-oxazoline Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N=C(O1)C=CC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]1[C@@H](N=C(O1)/C=C/C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C19H17NOS/c1-2-17-19(22-16-11-7-4-8-12-16)20-18(21-17)14-13-15-9-5-3-6-10-15/h2-14,17,19H,1H2/b14-13+/t17-,19-/m0/s1