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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-bromophenyl)-N-(2-fluorophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(2-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-(2-fluorophenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H15BrFN3O2S MolecularWeight: 496.351503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=CC=C5Br

InChI

InChI=1S/C23H15BrFN3O2S/c24-17-6-2-1-5-16(17)20-13-31-23(27-19-8-4-3-7-18(19)25)28(20)26-12-15-9-10-21-22(11-15)30-14-29-21/h1-13H,14H2