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

Systemtic Name: (Z)-N1'-cyclopropyl-N1-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1'-cyclopropyl-N1-[2-[[2-(dimethylaminomethyl)thiazol-4-yl]methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-cyclopropyl-N1-[2-[[2-(dimethylaminomethyl)-4-thiazolyl]methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N'-cyclopropyl-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: [4-[[2-[[(Z)-1-(cyclopropylamino)-2-nitro-vinyl]amino]ethylthio]methyl]thiazol-2-yl]methyl-dimethyl-amine Formula: C14H23N5O2S2 MolecularWeight: 357.49472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=CS1)CSCCNC(=C[N+](=O)[O-])NC2CC2

Isomeric SMILES

CN(C)CC1=NC(=CS1)CSCCN/C(=C/[N+](=O)[O-])/NC2CC2

InChI

InChI=1S/C14H23N5O2S2/c1-18(2)8-14-17-12(10-23-14)9-22-6-5-15-13(7-19(20)21)16-11-3-4-11/h7,10-11,15-16H,3-6,8-9H2,1-2H3/b13-7-