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

Systemtic Name: (Z)-N1-methyl-2-nitro-N1'-[2-[2-(1,3-thiazol-4-yl)ethylsulfanyl]ethyl]ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-2-nitro-N1'-[2-(2-thiazol-4-ylethylsulfanyl)ethyl]ethene-1,1-diamine CAS Name: (Z)-N1-methyl-2-nitro-N1'-[2-[2-(4-thiazolyl)ethylthio]ethyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-[2-[2-(1,3-thiazol-4-yl)ethylsulfanyl]ethyl]ethene-1,1-diamine Traditional Name: methyl-[(Z)-2-nitro-1-[2-(2-thiazol-4-ylethylthio)ethylamino]vinyl]amine Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCCC1=CSC=N1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCCC1=CSC=N1

InChI

InChI=1S/C10H16N4O2S2/c1-11-10(6-14(15)16)12-3-5-17-4-2-9-7-18-8-13-9/h6-8,11-12H,2-5H2,1H3/b10-6-