1-(5-bromanylthiophen-2-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(2,4-dimethylphenyl)amine Formula: C13H12BrNS MolecularWeight: 294.21008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(S2)Br)C

InChI

InChI=1S/C13H12BrNS/c1-9-3-5-12(10(2)7-9)15-8-11-4-6-13(14)16-11/h3-8H,1-2H3