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

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

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

Canonical SMILES:

CC1=NC(=CS1)CSCCNC(=C[N+](=O)[O-])NCCSCC2=C(C=CC=N2)Cl


Isomeric SMILES

CC1=NC(=CS1)CSCCN/C(=C/[N+](=O)[O-])/NCCSCC2=C(C=CC=N2)Cl


InChI

InChI=1S/C17H22ClN5O2S3/c1-13-22-14(11-28-13)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-


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