3-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]propyl-(5-methylthiophen-2-yl)-sulfanylidene-azanium bromide

Systemtic Name: 3-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]propyl-(5-methylthiophen-2-yl)-sulfanylidene-azanium bromide Openeye Name: 3-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]propyl-(5-methyl-2-thienyl)-thioxo-ammonium bromide CAS Name: 3-[[(E)-1-(methylamino)-2-nitroethenyl]amino]propyl-(5-methyl-2-thiophenyl)-sulfanylideneammonium bromide IUPAC Name: 3-[[(E)-1-(methylamino)-2-nitroethenyl]amino]propyl-(5-methylthiophen-2-yl)-sulfanylideneazanium bromide Traditional Name: 3-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]propyl-(5-methyl-2-thienyl)-thioxo-ammonium bromide Formula: C11H17BrN4O2S2 MolecularWeight: 381.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)[N+](=S)CCCNC(=C[N+](=O)[O-])NC.[Br-]

Isomeric SMILES

CC1=CC=C(S1)[N+](=S)CCCN/C(=C/[N+](=O)[O-])/NC.[Br-]

InChI

InChI=1S/C11H17N4O2S2.BrH/c1-9-4-5-11(19-9)14(18)7-3-6-13-10(12-2)8-15(16)17;/h4-5,8,12-13H,3,6-7H2,1-2H3;1H/q+1;/p-1/b10-8+;