[(Z)-[1-(1-ethylsulfonylpropan-2-yloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-(1-ethylsulfonylpropan-2-yloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-[(2-ethylsulfonyl-1-methyl-ethoxy)methyl]-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(1-ethylsulfonylpropan-2-yloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(1-ethylsulfonylpropan-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-[(2-esyl-1-methyl-ethoxy)methyl]-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C11H20ClN3O4S MolecularWeight: 325.8122

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CC(C)OCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

CCS(=O)(=O)CC(C)OCN\1C=CN(/C1=C/[NH+]=O)C.[Cl-]

InChI

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