2,2,2-tris(chloranyl)-N-(2-nitrophenyl)sulfanyl-ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-nitrophenyl)sulfanyl-ethanimine Openeye Name: 2,2,2-trichloro-N-(2-nitrophenyl)sulfanyl-ethanimine CAS Name: (NE)-2-nitro-N-(2,2,2-trichloroethylidene)benzenesulfenamide IUPAC Name: 2,2,2-trichloro-N-(2-nitrophenyl)sulfanylethanimine Traditional Name: (E)-[(2-nitrophenyl)thio]-(2,2,2-trichloroethylidene)amine Formula: C8H5Cl3N2O2S MolecularWeight: 299.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SN=CC(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3N2O2S/c9-8(10,11)5-12-16-7-4-2-1-3-6(7)13(14)15/h1-5H/b12-5+