1-(3-chloranyl-1-benzothiophen-2-yl)-N-(2,4-dichlorophenyl)methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(2,4-dichlorophenyl)methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-(2,4-dichlorophenyl)methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(2,4-dichlorophenyl)methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-(2,4-dichlorophenyl)methanimine Traditional Name: (3-chlorobenzothiophen-2-yl)methylene-(2,4-dichlorophenyl)amine Formula: C15H8Cl3NS MolecularWeight: 340.65472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=NC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3NS/c16-9-5-6-12(11(17)7-9)19-8-14-15(18)10-3-1-2-4-13(10)20-14/h1-8H