1-[5-(1-benzothiophen-2-yl)thiophen-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)thiophen-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[5-(benzothiophen-2-yl)-2-thienyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[5-(1-benzothiophen-2-yl)-2-thiophenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-[5-(1-benzothiophen-2-yl)thiophen-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[5-(benzothiophen-2-yl)-2-thienyl]-2-triphenylphosphoranylidene-ethanone Formula: C32H23OPS2 MolecularWeight: 518.628181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(S2)C3=CC4=CC=CC=C4S3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23OPS2/c33-28(30-20-21-31(36-30)32-22-24-12-10-11-19-29(24)35-32)23-34(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-23H