[(Z)-[1-ethyl-3-(3-methylsulfonylpropyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-ethyl-3-(3-methylsulfonylpropyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-ethyl-3-(3-methylsulfonylpropyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-ethyl-3-(3-methylsulfonylpropyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-ethyl-3-(3-methylsulfonylpropyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-ethyl-3-(3-mesylpropyl)-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C10H18ClN3O3S MolecularWeight: 295.78622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN(C1=C[NH+]=O)CCCS(=O)(=O)C.[Cl-]

Isomeric SMILES

CCN\1C=CN(/C1=C\[NH+]=O)CCCS(=O)(=O)C.[Cl-]

InChI

InChI=1S/C10H17N3O3S.ClH/c1-3-12-6-7-13(10(12)9-11-14)5-4-8-17(2,15)16;/h6-7,9H,3-5,8H2,1-2H3;1H/b10-9-;