[(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methylsulfanylprop-1-enyl]-oxidanidyl-azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methylsulfanylprop-1-enyl]-oxidanidyl-azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-[(E)-2-methylsulfanylprop-1-enyl]-oxido-ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-(methylthio)prop-1-enyl]-oxidoammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-methylsulfanylprop-1-enyl]-oxidoazanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-[(E)-2-(methylthio)prop-1-enyl]-oxido-ammonium Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=C(C)SC)[O-]

Isomeric SMILES

CC(/C(=N/O)/C)N=[N+](/C=C(\C)/SC)[O-]

InChI

InChI=1S/C8H15N3O2S/c1-6(14-4)5-11(13)9-7(2)8(3)10-12/h5,7,12H,1-4H3/b6-5+,10-8+,11-9?