1-(5-bromanylthiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(2,4,5-trichlorophenyl)amine Formula: C11H5BrCl3NS MolecularWeight: 369.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H5BrCl3NS/c12-11-2-1-6(17-11)5-16-10-4-8(14)7(13)3-9(10)15/h1-5H