dimethyl-[[4-[2-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methyl]-prop-2-enyl-azanium

Systemtic Name: dimethyl-[[4-[2-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-dimethyl-[[4-[2-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]ethylsulfanylmethyl]thiazol-2-yl]methyl]ammonium CAS Name: dimethyl-[[4-[[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylthio]methyl]-2-thiazolyl]methyl]-prop-2-enylammonium IUPAC Name: dimethyl-[[4-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-2-yl]methyl]-prop-2-enylazanium Traditional Name: allyl-dimethyl-[[4-[[2-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]ethylthio]methyl]thiazol-2-yl]methyl]ammonium Formula: C15H26N5O2S2+ MolecularWeight: 372.52924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N5O2S2/c1-5-7-20(3,4)10-15-18-13(12-24-15)11-23-8-6-17-14(16-2)9-19(21)22/h5,9,12,16-17H,1,6-8,10-11H2,2-4H3/q+1/b14-9+