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(Z)-N-[2-[6-(dimethylaminomethyl)pyridin-2-yl]sulfanylethyl]-1-methylsulfanyl-2-nitro-ethenamine

(Z)-N-[2-[6-(dimethylaminomethyl)pyridin-2-yl]sulfanylethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name:(Z)-N-[2-[6-(dimethylaminomethyl)pyridin-2-yl]sulfanylethyl]-1-methylsulfanyl-2-nitro-ethenamine
Openeye Name:(Z)-N-[2-[[6-(dimethylaminomethyl)-2-pyridyl]sulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine
CAS Name:(Z)-N-[2-[[6-(dimethylaminomethyl)-2-pyridinyl]thio]ethyl]-1-(methylthio)-2-nitroethenamine
IUPAC Name:(Z)-N-[2-[6-(dimethylaminomethyl)pyridin-2-yl]sulfanylethyl]-1-methylsulfanyl-2-nitroethenamine
Traditional Name:dimethyl-[[6-[2-[[(Z)-1-(methylthio)-2-nitro-vinyl]amino]ethylthio]-2-pyridyl]methyl]amine
Formula: C13H20N4O2S2
MolecularWeight: 328.4535
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=CC=C1)SCCNC(=C[N+](=O)[O-])SC


Isomeric SMILES

CN(C)CC1=NC(=CC=C1)SCCN/C(=C/[N+](=O)[O-])/SC


InChI

InChI=1S/C13H20N4O2S2/c1-16(2)9-11-5-4-6-12(15-11)21-8-7-14-13(20-3)10-17(18)19/h4-6,10,14H,7-9H2,1-3H3/b13-10-


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