3-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-2-carbaldehyde

Systemtic Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-2-carbaldehyde Openeye Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-2-carbaldehyde CAS Name: 3-(triphenylphosphoranylideneamino)-2-thiophenecarboxaldehyde IUPAC Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-2-carbaldehyde Traditional Name: 3-(triphenylphosphoranylideneamino)thiophene-2-carbaldehyde Formula: C23H18NOPS MolecularWeight: 387.433881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(SC=C2)C=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(SC=C2)C=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18NOPS/c25-18-23-22(16-17-27-23)24-26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H