[(E)-2-methylsulfanylethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(E)-2-methylsulfanylethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-[(E)-2-methylsulfanylvinyl]-oxido-ammonium CAS Name: [(E)-2-(methylthio)ethenyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-2-methylsulfanylethenyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: (2-keto-1-methyl-propyl)imino-[(E)-2-(methylthio)vinyl]-oxido-ammonium Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CSC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2S/c1-6(7(2)10)8-9(11)4-5-12-3/h4-6H,1-3H3/b5-4+,9-8?