(E)-N-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (E)-N-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (E)-N-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (E)-N-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (E)-N-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: 2-[(3-chloro-2-pyridyl)methylthio]ethyl-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C11H14ClN3O2S2 MolecularWeight: 319.83076

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCCSCC1=C(C=CC=N1)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCCSCC1=C(C=CC=N1)Cl

InChI

InChI=1S/C11H14ClN3O2S2/c1-18-11(7-15(16)17)14-5-6-19-8-10-9(12)3-2-4-13-10/h2-4,7,14H,5-6,8H2,1H3/b11-7+