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

Systemtic Name: (Z)-N1'-[2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[(5-chloro-4-thiadiazolyl)methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: 2-[(5-chlorothiadiazol-4-yl)methylthio]ethyl-[(Z)-1-(methylamino)-2-nitro-vinyl]amine Formula: C8H12ClN5O2S2 MolecularWeight: 309.79618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=C(SN=N1)Cl

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=C(SN=N1)Cl

InChI

InChI=1S/C8H12ClN5O2S2/c1-10-7(4-14(15)16)11-2-3-17-5-6-8(9)18-13-12-6/h4,10-11H,2-3,5H2,1H3/b7-4-