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

Systemtic Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2S/c1-10-18-14-8-13(6-7-15(14)19-10)17-9-11-2-4-12(16)5-3-11/h2-9H,1H3