1-(3-nitrophenyl)-N-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanimine Traditional Name: (E)-(3-nitrobenzylidene)-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]amine Formula: C15H8F3N3O2S MolecularWeight: 351.30313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H8F3N3O2S/c16-15(17,18)10-4-5-13-12(7-10)20-14(24-13)19-8-9-2-1-3-11(6-9)21(22)23/h1-8H/b19-8+