(E)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-N1-[2-[2-(1,2-thiazol-3-yl)ethylsulfanyl]ethyl]ethene-1,1-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CSCCNC(=C[N+](=O)[O-])NCCSCCC2=NSC=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)CSCCN/C(=C/[N+](=O)[O-])/NCCSCCC2=NSC=C2)Cl

InChI

InChI=1S/C17H22ClN5O2S3/c18-15-2-1-5-19-16(15)13-27-11-7-21-17(12-23(24)25)20-6-10-26-8-3-14-4-9-28-22-14/h1-2,4-5,9,12,20-21H,3,6-8,10-11,13H2/b17-12+