2-[(E)-2-phenylethenyl]-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione

Systemtic Name: 2-[(E)-2-phenylethenyl]-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione Openeye Name: 2-[(E)-styryl]-4-(triphenyl-$l^{5}-phosphanylidene)oxazole-5-thione CAS Name: 2-[(E)-2-phenylethenyl]-4-triphenylphosphoranylidene-5-oxazolethione IUPAC Name: 2-[(E)-2-phenylethenyl]-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione Traditional Name: 2-[(E)-styryl]-4-triphenylphosphoranylidene-2-oxazoline-5-thione Formula: C29H22NOPS MolecularWeight: 463.529841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

InChI

InChI=1S/C29H22NOPS/c33-29-28(30-27(31-29)22-21-23-13-5-1-6-14-23)32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21+