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

Systemtic Name: 1-(4-bromophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(5-methyl-4,5-dihydrothiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(5-methyl-4,5-dihydrothiazol-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(5-methyl-2-thiazolin-2-yl)amine Formula: C11H11BrN2S MolecularWeight: 283.18744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1CN=C(S1)/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2S/c1-8-6-13-11(15-8)14-7-9-2-4-10(12)5-3-9/h2-5,7-8H,6H2,1H3/b14-7+