N-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-N-[2-[(E)-1-methylsulfanyl-2-nitro-ethenyl]sulfanylethyl]propan-1-amine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-N-[2-[(E)-1-methylsulfanyl-2-nitro-ethenyl]sulfanylethyl]propan-1-amine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-2-methyl-N-[2-[(E)-1-methylsulfanyl-2-nitro-vinyl]sulfanylethyl]propan-1-amine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-2-methyl-N-[2-[[(E)-1-(methylthio)-2-nitroethenyl]thio]ethyl]-1-propanamine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2-methyl-N-[2-[(E)-1-methylsulfanyl-2-nitroethenyl]sulfanylethyl]propan-1-amine Traditional Name: (6-chloro-3-pyridyl)methyl-isobutyl-[2-[[(E)-1-(methylthio)-2-nitro-vinyl]thio]ethyl]amine Formula: C15H22ClN3O2S2 MolecularWeight: 375.93708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCSC(=C[N+](=O)[O-])SC)CC1=CN=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2S2/c1-12(2)9-18(10-13-4-5-14(16)17-8-13)6-7-23-15(22-3)11-19(20)21/h4-5,8,11-12H,6-7,9-10H2,1-3H3/b15-11+