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

Systemtic Name: 3-[[(Z)-1-(ethylamino)-2-nitro-ethenyl]amino]propyl-(4-methyl-1,3-thiazol-2-yl)-sulfanylidene-azanium Openeye Name: 3-[[(Z)-1-(ethylamino)-2-nitro-vinyl]amino]propyl-(4-methylthiazol-2-yl)-thioxo-ammonium CAS Name: 3-[[(Z)-1-(ethylamino)-2-nitroethenyl]amino]propyl-(4-methyl-2-thiazolyl)-sulfanylideneammonium IUPAC Name: 3-[[(Z)-1-(ethylamino)-2-nitroethenyl]amino]propyl-(4-methyl-1,3-thiazol-2-yl)-sulfanylideneazanium Traditional Name: 3-[[(Z)-1-(ethylamino)-2-nitro-vinyl]amino]propyl-(4-methylthiazol-2-yl)-thioxo-ammonium Formula: C11H18N5O2S2+ MolecularWeight: 316.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])NCCC[N+](=S)C1=NC(=CS1)C

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/NCCC[N+](=S)C1=NC(=CS1)C

InChI

InChI=1S/C11H18N5O2S2/c1-3-12-10(7-16(17)18)13-5-4-6-15(19)11-14-9(2)8-20-11/h7-8,12-13H,3-6H2,1-2H3/q+1/b10-7-