4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C22H16BrN5O2S MolecularWeight: 494.36374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Br)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Br)C4=CC=CC=N4

InChI

InChI=1S/C22H16BrN5O2S/c1-15(18-10-6-7-13-24-18)26-27-21(16-8-2-3-9-17(16)23)14-31-22(27)25-19-11-4-5-12-20(19)28(29)30/h2-14H,1H3