4-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C16H11BrN4O2S MolecularWeight: 403.25314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O2S/c17-13-5-3-12(4-6-13)15-10-24-16(19-15)20-18-9-11-1-7-14(8-2-11)21(22)23/h1-10H,(H,19,20)/b18-9-