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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-fluorophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-fluorophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-fluorophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-fluorophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2-fluorophenyl)-2-phenylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H16FN3O2S MolecularWeight: 417.455443

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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=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C23H16FN3O2S/c24-19-9-5-4-8-18(19)20-14-30-23(26-17-6-2-1-3-7-17)27(20)25-13-16-10-11-21-22(12-16)29-15-28-21/h1-14H,15H2