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

Systemtic Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-5-yl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)thiazol-5-yl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)-5-thiazolyl]methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-5-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: dimethyl-[[5-[[2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethylthio]methyl]thiazol-2-yl]methyl]amine Formula: C12H21N5O2S2 MolecularWeight: 331.45744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=CN=C(S1)CN(C)C

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=CN=C(S1)CN(C)C

InChI

InChI=1S/C12H21N5O2S2/c1-13-11(7-17(18)19)14-4-5-20-9-10-6-15-12(21-10)8-16(2)3/h6-7,13-14H,4-5,8-9H2,1-3H3/b11-7-