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

Systemtic Name: 1-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2OS/c1-19-12-6-7-13-14(8-12)20-15(18-13)17-9-10-2-4-11(16)5-3-10/h2-9H,1H3/b17-9+