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

Systemtic Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C21H14BrN5O2S MolecularWeight: 480.33716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4=CC=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=CC4=CC=CC=N4)Br

InChI

InChI=1S/C21H14BrN5O2S/c22-17-9-2-1-8-16(17)20-14-30-21(25-18-10-3-4-11-19(18)27(28)29)26(20)24-13-15-7-5-6-12-23-15/h1-14H