[1,1-bis(oxidanylidene)thiolan-3-yl]-(4-methylphenyl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(4-methylphenyl)azanium Openeye Name: (1,1-dioxothiolan-3-yl)-(p-tolyl)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(4-methylphenyl)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-(4-methylphenyl)azanium Traditional Name: (1,1-diketothiolan-3-yl)-(p-tolyl)ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO2S/c1-9-2-4-10(5-3-9)12-11-6-7-15(13,14)8-11/h2-5,11-12H,6-8H2,1H3/p+1