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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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