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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CC=C5Br

InChI

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