2-phenyl-6-phenylimino-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4-thione

Systemtic Name: 2-phenyl-6-phenylimino-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4-thione Openeye Name: 2-phenyl-6-phenylimino-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4-thione CAS Name: 2-phenyl-6-phenylimino-5-triphenylphosphoranylidene-1,3-oxazine-4-thione IUPAC Name: 2-phenyl-6-phenylimino-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4-thione Traditional Name: 2-phenyl-6-phenylimino-5-triphenylphosphoranylidene-1,3-oxazine-4-thione Formula: C34H25N2OPS MolecularWeight: 540.613861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=NC6=CC=CC=C6)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=NC6=CC=CC=C6)O2

InChI

InChI=1S/C34H25N2OPS/c39-34-31(33(35-27-18-8-2-9-19-27)37-32(36-34)26-16-6-1-7-17-26)38(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H