1-(3-methylthiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(2,4,5-trichlorophenyl)amine Formula: C12H8Cl3NS MolecularWeight: 304.62262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3NS/c1-7-2-3-17-12(7)6-16-11-5-9(14)8(13)4-10(11)15/h2-6H,1H3