3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-bromophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

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