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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COCCCS(=O)(=O)C.[Cl-]

Isomeric SMILES

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

InChI

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