N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[4-(4-bromophenyl)thiazol-2-yl]-(4-nitrobenzylidene)amine Formula: C16H10BrN3O2S MolecularWeight: 388.2385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O2S/c17-13-5-3-12(4-6-13)15-10-23-16(19-15)18-9-11-1-7-14(8-2-11)20(21)22/h1-10H/b18-9+