(Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-[(3-methyl-1,2-thiazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-[(3-methyl-1,2-thiazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-N1-[2-[(3-methylisothiazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-N1-[2-[(3-methyl-4-isothiazolyl)methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-1-N-[2-[(3-methyl-1,2-thiazol-4-yl)methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: 2-[(3-chloro-2-pyridyl)methylthio]ethyl-[(Z)-1-[2-[(3-methylisothiazol-4-yl)methylthio]ethylamino]-2-nitro-vinyl]amine Formula: C17H22ClN5O2S3 MolecularWeight: 460.03688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC=C1CSCCNC(=C[N+](=O)[O-])NCCSCC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=NSC=C1CSCCN/C(=C/[N+](=O)[O-])/NCCSCC2=C(C=CC=N2)Cl

InChI

InChI=1S/C17H22ClN5O2S3/c1-13-14(11-28-22-13)10-26-7-5-20-17(9-23(24)25)21-6-8-27-12-16-15(18)3-2-4-19-16/h2-4,9,11,20-21H,5-8,10,12H2,1H3/b17-9-