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

Systemtic Name: N-(3,4-dichlorophenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C12H9Cl2NS MolecularWeight: 270.17756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NS/c1-8-4-5-16-12(8)7-15-9-2-3-10(13)11(14)6-9/h2-7H,1H3