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

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

Systemtic Name:(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole-4-thiol
Openeye Name:(4S,5S)-2-[(E)-styryl]-5-vinyl-4,5-dihydrooxazole-4-thiol
CAS Name:(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydrooxazole-4-thiol
IUPAC Name:(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole-4-thiol
Traditional Name:(4S,5S)-2-[(E)-styryl]-5-vinyl-2-oxazoline-4-thiol
Formula: C13H13NOS
MolecularWeight: 231.31342
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N=C(O1)C=CC2=CC=CC=C2)S


Isomeric SMILES

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


InChI

InChI=1S/C13H13NOS/c1-2-11-13(16)14-12(15-11)9-8-10-6-4-3-5-7-10/h2-9,11,13,16H,1H2/b9-8+/t11-,13-/m0/s1


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