N-(3-nitrophenyl)sulfanyl-1-phenyl-methanimine

Systemtic Name: N-(3-nitrophenyl)sulfanyl-1-phenyl-methanimine Openeye Name: N-(3-nitrophenyl)sulfanyl-1-phenyl-methanimine CAS Name: (NE)-3-nitro-N-(phenylmethylene)benzenesulfenamide IUPAC Name: N-(3-nitrophenyl)sulfanyl-1-phenylmethanimine Traditional Name: (E)-benzal-[(3-nitrophenyl)thio]amine Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-15(17)12-7-4-8-13(9-12)18-14-10-11-5-2-1-3-6-11/h1-10H/b14-10+