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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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