4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-fluorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H14FN5O4S MolecularWeight: 463.441063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5F)[N+](=O)[O-]

InChI

InChI=1S/C22H14FN5O4S/c23-17-6-2-1-5-16(17)19-12-33-22(26-15-4-3-7-24-11-15)27(19)25-10-14-8-20-21(32-13-31-20)9-18(14)28(29)30/h1-12H,13H2