[4-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methylazanium chloride

Systemtic Name: [4-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methylazanium chloride Openeye Name: [4-[2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethylsulfanylmethyl]thiazol-2-yl]methylammonium chloride CAS Name: [4-[[2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethylthio]methyl]-2-thiazolyl]methylammonium chloride IUPAC Name: [4-[2-[[(Z)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methylazanium chloride Traditional Name: [4-[[2-[[(Z)-1-(methylamino)-2-nitro-vinyl]amino]ethylthio]methyl]thiazol-2-yl]methylammonium chloride Formula: C10H18ClN5O2S2 MolecularWeight: 339.86522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)C[NH3+].[Cl-]

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCCSCC1=CSC(=N1)C[NH3+].[Cl-]

InChI

InChI=1S/C10H17N5O2S2.ClH/c1-12-9(5-15(16)17)13-2-3-18-6-8-7-19-10(4-11)14-8;/h5,7,12-13H,2-4,6,11H2,1H3;1H/b9-5-;