[(Z)-[1-(2-methylsulfonylethoxymethyl)-3-propyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-(2-methylsulfonylethoxymethyl)-3-propyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(2-methylsulfonylethoxymethyl)-3-propyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(2-methylsulfonylethoxymethyl)-3-propyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(2-methylsulfonylethoxymethyl)-3-propylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-(2-mesylethoxymethyl)-3-propyl-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C11H20ClN3O4S MolecularWeight: 325.8122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN(C1=C[NH+]=O)COCCS(=O)(=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4S.ClH/c1-3-4-13-5-6-14(11(13)9-12-15)10-18-7-8-19(2,16)17;/h5-6,9H,3-4,7-8,10H2,1-2H3;1H/b11-9-;