[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium chloride

Systemtic Name: [3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-prop-2-enyl-azanium chloride Openeye Name: allyl-(3-methyl-1,1-dioxo-thiolan-3-yl)ammonium chloride CAS Name: (3-methyl-1,1-dioxo-3-thiolanyl)-prop-2-enylammonium chloride IUPAC Name: (3-methyl-1,1-dioxothiolan-3-yl)-prop-2-enylazanium chloride Traditional Name: allyl-(1,1-diketo-3-methyl-thiolan-3-yl)ammonium chloride Formula: C8H16ClNO2S MolecularWeight: 225.73614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)[NH2+]CC=C.[Cl-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)[NH2+]CC=C.[Cl-]

InChI

InChI=1S/C8H15NO2S.ClH/c1-3-5-9-8(2)4-6-12(10,11)7-8;/h3,9H,1,4-7H2,2H3;1H