N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-bromophenyl)-N-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-phenyl-[(E)-piperonylideneamino]amine hydrobromide Formula: C23H17Br2N3O2S MolecularWeight: 559.27298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Br.Br

InChI

InChI=1S/C23H16BrN3O2S.BrH/c24-18-9-7-17(8-10-18)20-14-30-23(26-20)27(19-4-2-1-3-5-19)25-13-16-6-11-21-22(12-16)29-15-28-21;/h1-14H,15H2;1H/b25-13+;