1-(4-chlorophenyl)-N-(4-nitrophenyl)sulfanyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)sulfanyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)sulfanyl-methanimine CAS Name: (NE)-N-[(4-chlorophenyl)methylidene]-4-nitrobenzenesulfenamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)sulfanylmethanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(4-nitrophenyl)thio]amine Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NSC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/SC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O2S/c14-11-3-1-10(2-4-11)9-15-19-13-7-5-12(6-8-13)16(17)18/h1-9H/b15-9+