[(E)-[azanyl-[2-methylsulfanylethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[2-methylsulfanylethyl(nitroso)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[2-methylsulfanylethyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[2-(methylthio)ethyl-nitrosoamino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[2-methylsulfanylethyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[2-(methylthio)ethyl-nitroso-amino]methylene]amino]-hydroxy-keto-ammonium Formula: C4H10N5O3S+ MolecularWeight: 208.2189

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN(C(=N[N+](=O)O)N)N=O

Isomeric SMILES

CSCCN(/C(=N/[N+](=O)O)/N)N=O

InChI

InChI=1S/C4H10N5O3S/c1-13-3-2-8(7-10)4(5)6-9(11)12/h2-3H2,1H3,(H2,5,6)(H,11,12)/q+1