3-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]thiochromen-4-one

Systemtic Name: 3-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]thiochromen-4-one Openeye Name: 3-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]thiochromen-4-one CAS Name: 3-[phenyl-(triphenylphosphoranylideneamino)methyl]-1-benzothiopyran-4-one IUPAC Name: 3-[phenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]methyl]thiochromen-4-one Traditional Name: 3-[phenyl-(triphenylphosphoranylideneamino)methyl]thiochromen-4-one Formula: C34H26NOPS MolecularWeight: 527.615101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CSC3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26NOPS/c36-34-30-23-13-14-24-32(30)38-25-31(34)33(26-15-5-1-6-16-26)35-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25,33H