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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-fluorophenyl)-[4-(4-nitrophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H15FN4O4S MolecularWeight: 462.453003

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4F)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15FN4O4S/c24-18-3-1-2-4-19(18)26-23-27(25-12-15-5-10-21-22(11-15)32-14-31-21)20(13-33-23)16-6-8-17(9-7-16)28(29)30/h1-13H,14H2