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

Systemtic Name: [(Z)-[1-methyl-3-(3-methylsulfonylbutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-[(1-methyl-2-methylsulfonyl-propoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(3-methylsulfonylbutan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(3-methylsulfonylbutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-[(2-mesyl-1-methyl-propoxy)methyl]-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C11H20ClN3O4S MolecularWeight: 325.8122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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