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

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

Systemtic Name:[(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium
Openeye Name:[(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxo-ammonium
CAS Name:[(Z)-[1-methyl-3-(2-methylsulfonylethyl)-2-imidazolylidene]methyl]-oxoammonium
IUPAC Name:[(Z)-[1-methyl-3-(2-methylsulfonylethyl)imidazol-2-ylidene]methyl]-oxoazanium
Traditional Name:keto-[(Z)-[1-(2-mesylethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium
Formula: C8H14N3O3S+
MolecularWeight: 232.28006
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)CCS(=O)(=O)C


Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)CCS(=O)(=O)C


InChI

InChI=1S/C8H13N3O3S/c1-10-3-4-11(8(10)7-9-12)5-6-15(2,13)14/h3-4,7H,5-6H2,1-2H3/p+1/b8-7-


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