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

Systemtic Name: (4-methylphenyl)-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: (4-hydroxy-1,1-dioxo-thiolan-3-yl)-(p-tolyl)ammonium CAS Name: (4-hydroxy-1,1-dioxo-3-thiolanyl)-(4-methylphenyl)ammonium IUPAC Name: (4-hydroxy-1,1-dioxothiolan-3-yl)-(4-methylphenyl)azanium Traditional Name: (4-hydroxy-1,1-diketo-thiolan-3-yl)-(p-tolyl)ammonium Formula: C11H16NO3S+ MolecularWeight: 242.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C2CS(=O)(=O)CC2O

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C2CS(=O)(=O)CC2O

InChI

InChI=1S/C11H15NO3S/c1-8-2-4-9(5-3-8)12-10-6-16(14,15)7-11(10)13/h2-5,10-13H,6-7H2,1H3/p+1