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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-phenyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H16N4O4S MolecularWeight: 444.46254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O4S/c28-27(29)19-9-5-4-8-18(19)25-23-26(20(14-32-23)17-6-2-1-3-7-17)24-13-16-10-11-21-22(12-16)31-15-30-21/h1-14H,15H2