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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N,4-bis(2-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N,4-bis(2-fluorophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N,4-bis(2-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N,4-bis(2-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: (2-fluorophenyl)-[4-(2-fluorophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H15F2N3O2S MolecularWeight: 435.445906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=CC=C5F

InChI

InChI=1S/C23H15F2N3O2S/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