1-(4-bromophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (Z)-(4-bromobenzylidene)-(6-chloro-1,3-benzothiazol-2-yl)amine Formula: C14H8BrClN2S MolecularWeight: 351.64872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\C2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C14H8BrClN2S/c15-10-3-1-9(2-4-10)8-17-14-18-12-6-5-11(16)7-13(12)19-14/h1-8H/b17-8-