(Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[(3-chloranylpyridin-2-yl)methylsulfanyl]ethyl]-N1-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(3-chloro-2-pyridyl)methylsulfanyl]ethyl]-N1-[2-[2-(4-methyloxazol-5-yl)ethylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(3-chloro-2-pyridinyl)methylthio]ethyl]-N1-[2-[2-(4-methyl-5-oxazolyl)ethylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(3-chloropyridin-2-yl)methylsulfanyl]ethyl]-1-N-[2-[2-(4-methyl-1,3-oxazol-5-yl)ethylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: 2-[(3-chloro-2-pyridyl)methylthio]ethyl-[(Z)-1-[2-[2-(4-methyloxazol-5-yl)ethylthio]ethylamino]-2-nitro-vinyl]amine Formula: C18H24ClN5O3S2 MolecularWeight: 457.99786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)CCSCCNC(=C[N+](=O)[O-])NCCSCC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=C(OC=N1)CCSCCN/C(=C/[N+](=O)[O-])/NCCSCC2=C(C=CC=N2)Cl

InChI

InChI=1S/C18H24ClN5O3S2/c1-14-17(27-13-23-14)4-8-28-9-6-21-18(11-24(25)26)22-7-10-29-12-16-15(19)3-2-5-20-16/h2-3,5,11,13,21-22H,4,6-10,12H2,1H3/b18-11-