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

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

Systemtic Name:[(Z)-[1-methyl-3-(1-methylsulfonylpropan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(Z)-[1-methyl-3-[(1-methyl-2-methylsulfonyl-ethoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(Z)-[1-methyl-3-(1-methylsulfonylpropan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride
IUPAC Name:[(Z)-[1-methyl-3-(1-methylsulfonylpropan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:keto-[(Z)-[1-[(2-mesyl-1-methyl-ethoxy)methyl]-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium chloride
Formula: C10H18ClN3O4S
MolecularWeight: 311.78562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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