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

Systemtic Name: (Z)-N1'-[2-[[2-(aminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N1-ethyl-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-[2-[[2-(aminomethyl)thiazol-4-yl]methylsulfanyl]ethyl]-N1-ethyl-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-[2-[[2-(aminomethyl)-4-thiazolyl]methylthio]ethyl]-N1-ethyl-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-[2-[[2-(aminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-ethyl-2-nitroethene-1,1-diamine Traditional Name: 2-[[2-(aminomethyl)thiazol-4-yl]methylthio]ethyl-[(Z)-1-(ethylamino)-2-nitro-vinyl]amine Formula: C11H19N5O2S2 MolecularWeight: 317.43086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O2S2/c1-2-13-10(6-16(17)18)14-3-4-19-7-9-8-20-11(5-12)15-9/h6,8,13-14H,2-5,7,12H2,1H3/b10-6-