N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-bromophenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-bromophenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-bromophenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-bromophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-bromophenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy-(2-bromobenzylidene)amine Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C15H11BrN2OS/c16-12-6-2-1-5-11(12)9-17-19-10-15-18-13-7-3-4-8-14(13)20-15/h1-9H,10H2/b17-9-