2-(4-methylphenyl)-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4,6-dithione

Systemtic Name: 2-(4-methylphenyl)-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4,6-dithione Openeye Name: 2-(p-tolyl)-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4,6-dithione CAS Name: 2-(4-methylphenyl)-5-triphenylphosphoranylidene-1,3-oxazine-4,6-dithione IUPAC Name: 2-(4-methylphenyl)-5-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazine-4,6-dithione Traditional Name: 2-(p-tolyl)-5-triphenylphosphoranylidene-1,3-oxazine-4,6-dithione Formula: C29H22NOPS2 MolecularWeight: 495.594841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=S)O2

InChI

InChI=1S/C29H22NOPS2/c1-21-17-19-22(20-18-21)27-30-28(33)26(29(34)31-27)32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3