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

Systemtic Name: [(Z)-[1-(2-ethylsulfonylethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(2-ethylsulfonylethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(2-ethylsulfonylethoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(2-ethylsulfonylethoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(2-esylethoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C10H18ClN3O4S MolecularWeight: 311.78562

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCOCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4S.ClH/c1-3-18(15,16)7-6-17-9-13-5-4-12(2)10(13)8-11-14;/h4-5,8H,3,6-7,9H2,1-2H3;1H/b10-8-;