N-(4-bromophenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (4-bromophenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C12H10BrNS MolecularWeight: 280.1835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrNS/c1-9-6-7-15-12(9)8-14-11-4-2-10(13)3-5-11/h2-8H,1H3