N-diphenylphosphoryl-1-thiophen-2-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-thiophen-2-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(2-thienyl)methanimine CAS Name: N-diphenylphosphoryl-1-thiophen-2-ylmethanimine IUPAC Name: N-diphenylphosphoryl-1-thiophen-2-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(2-thenylidene)amine Formula: C17H14NOPS MolecularWeight: 311.337921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC=CS3

InChI

InChI=1S/C17H14NOPS/c19-20(15-8-3-1-4-9-15,16-10-5-2-6-11-16)18-14-17-12-7-13-21-17/h1-14H/b18-14+