ethyl 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-[(triphenyl-$l^{5}-phosphanylidene)amino]benzothiophene-2-carboxylate CAS Name: 3-(triphenylphosphoranylideneamino)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-(triphenylphosphoranylideneamino)benzothiophene-2-carboxylic acid ethyl ester Formula: C29H24NO2PS MolecularWeight: 481.545121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24NO2PS/c1-2-32-29(31)28-27(25-20-12-13-21-26(25)34-28)30-33(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,2H2,1H3