(Z)-N1'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N1-ethyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N1-ethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)thiazol-4-yl]methylsulfanyl]ethyl]-N1-ethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[[2-(dimethylaminomethyl)-4-thiazolyl]methylthio]ethyl]-N1-ethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-ethyl-2-nitroethene-1,1-diamine Traditional Name: [4-[[2-[[(Z)-1-(ethylamino)-2-nitro-vinyl]amino]ethylthio]methyl]thiazol-2-yl]methyl-dimethyl-amine Formula: C13H23N5O2S2 MolecularWeight: 345.48402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/NCCSCC1=CSC(=N1)CN(C)C

InChI

InChI=1S/C13H23N5O2S2/c1-4-14-12(7-18(19)20)15-5-6-21-9-11-10-22-13(16-11)8-17(2)3/h7,10,14-15H,4-6,8-9H2,1-3H3/b12-7-