N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-[4-(methylthio)benzylidene]amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H12F3N3O2S MolecularWeight: 355.33489

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F3N3O2S/c1-24-12-5-2-10(3-6-12)9-19-20-13-7-4-11(15(16,17)18)8-14(13)21(22)23/h2-9,20H,1H3/b19-9+