2-(1-benzothiophen-5-ylmethylsulfanyl)-1-(3,4-dichlorophenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 2-(1-benzothiophen-5-ylmethylsulfanyl)-1-(3,4-dichlorophenyl)-N-phenylmethoxy-ethanimine Openeye Name: 2-(benzothiophen-5-ylmethylsulfanyl)-N-benzyloxy-1-(3,4-dichlorophenyl)ethanimine CAS Name: 2-(1-benzothiophen-5-ylmethylthio)-1-(3,4-dichlorophenyl)-N-phenylmethoxyethanimine IUPAC Name: 2-(1-benzothiophen-5-ylmethylsulfanyl)-1-(3,4-dichlorophenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-[2-(benzothiophen-5-ylmethylthio)-1-(3,4-dichlorophenyl)ethylidene]-benzoxy-amine Formula: C24H19Cl2NOS2 MolecularWeight: 472.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CSCC2=CC3=C(C=C2)SC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CSCC2=CC3=C(C=C2)SC=C3)\C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2NOS2/c25-21-8-7-19(13-22(21)26)23(27-28-14-17-4-2-1-3-5-17)16-29-15-18-6-9-24-20(12-18)10-11-30-24/h1-13H,14-16H2/b27-23-