[(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-methoxysulfonyloxy-3-(methylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C7H15N2O4S+ MolecularWeight: 223.27

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC=[N+](C)C)OS(=O)(=O)OC

Isomeric SMILES

CN/C(=C/C=[N+](C)C)/OS(=O)(=O)OC

InChI

InChI=1S/C7H14N2O4S/c1-8-7(5-6-9(2)3)13-14(10,11)12-4/h5-6H,1-4H3/p+1