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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-(4-bromobenzylidene)amine Formula: C14H9BrN2S MolecularWeight: 317.20366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-9H/b16-9+