1-(4-bromophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4,5-dimethylthiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4,5-dimethyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(4,5-dimethylthiazol-2-yl)amine Formula: C12H11BrN2S MolecularWeight: 295.19814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)/N=C/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C12H11BrN2S/c1-8-9(2)16-12(15-8)14-7-10-3-5-11(13)6-4-10/h3-7H,1-2H3/b14-7+