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[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name:[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxoammonium chloride
IUPAC Name:[(Z)-[3-methyl-4-(2-methylsulfonylethoxymethyl)-1H-imidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:keto-[(Z)-[5-(2-mesylethoxymethyl)-1-methyl-4-imidazolin-2-ylidene]methyl]ammonium chloride
Formula: C9H16ClN3O4S
MolecularWeight: 297.75904
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CNC1=C[NH+]=O)COCCS(=O)(=O)C.[Cl-]


Isomeric SMILES

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


InChI

InChI=1S/C9H15N3O4S.ClH/c1-12-8(5-10-9(12)6-11-13)7-16-3-4-17(2,14)15;/h5-6,10H,3-4,7H2,1-2H3;1H/b9-6-;


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