(Z)-N-[2-[(3-methoxypyridin-2-yl)methylsulfinyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[2-[(3-methoxypyridin-2-yl)methylsulfinyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[2-[(3-methoxy-2-pyridyl)methylsulfinyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[2-[(3-methoxy-2-pyridinyl)methylsulfinyl]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[2-[(3-methoxypyridin-2-yl)methylsulfinyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: 2-[(3-methoxy-2-pyridyl)methylsulfinyl]ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C12H17N3O4S2 MolecularWeight: 331.41108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CS(=O)CCNC(=C[N+](=O)[O-])SC

Isomeric SMILES

COC1=C(N=CC=C1)CS(=O)CCN/C(=C/[N+](=O)[O-])/SC

InChI

InChI=1S/C12H17N3O4S2/c1-19-11-4-3-5-13-10(11)9-21(18)7-6-14-12(20-2)8-15(16)17/h3-5,8,14H,6-7,9H2,1-2H3/b12-8-