1-[2,6-bis(chloranyl)phenyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)methanimine Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (E)-(6-bromo-1,3-benzothiazol-2-yl)-(2,6-dichlorobenzylidene)amine Formula: C14H7BrCl2N2S MolecularWeight: 386.09378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrCl2N2S/c15-8-4-5-12-13(6-8)20-14(19-12)18-7-9-10(16)2-1-3-11(9)17/h1-7H/b18-7+