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

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(pyrrolidin-1-ylmethyl)thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-[2-[[2-(1-pyrrolidinylmethyl)-4-thiazolyl]methylthio]ethyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-[2-[[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-[2-[[2-(pyrrolidinomethyl)thiazol-4-yl]methylthio]ethylamino]vinyl]amine Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN2CCCC2

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=CSC(=N1)CN2CCCC2

InChI

InChI=1S/C14H23N5O2S2/c1-15-13(8-19(20)21)16-4-7-22-10-12-11-23-14(17-12)9-18-5-2-3-6-18/h8,11,15-16H,2-7,9-10H2,1H3/b13-8-