3-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]propyl-(4-methyl-1,3-thiazol-2-yl)-sulfanylidene-azanium

Systemtic Name: 3-[[(E)-1-(methylamino)-2-nitro-ethenyl]amino]propyl-(4-methyl-1,3-thiazol-2-yl)-sulfanylidene-azanium Openeye Name: 3-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]propyl-(4-methylthiazol-2-yl)-thioxo-ammonium CAS Name: 3-[[(E)-1-(methylamino)-2-nitroethenyl]amino]propyl-(4-methyl-2-thiazolyl)-sulfanylideneammonium IUPAC Name: 3-[[(E)-1-(methylamino)-2-nitroethenyl]amino]propyl-(4-methyl-1,3-thiazol-2-yl)-sulfanylideneazanium Traditional Name: 3-[[(E)-1-(methylamino)-2-nitro-vinyl]amino]propyl-(4-methylthiazol-2-yl)-thioxo-ammonium Formula: C10H16N5O2S2+ MolecularWeight: 302.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)[N+](=S)CCCNC(=C[N+](=O)[O-])NC

Isomeric SMILES

CC1=CSC(=N1)[N+](=S)CCCN/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C10H16N5O2S2/c1-8-7-19-10(13-8)14(18)5-3-4-12-9(11-2)6-15(16)17/h6-7,11-12H,3-5H2,1-2H3/q+1/b9-6+