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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(m-tolylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-methylbenzyl)ammonium Formula: C12H18NO2S+ MolecularWeight: 240.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-10-3-2-4-11(7-10)8-13-12-5-6-16(14,15)9-12/h2-4,7,12-13H,5-6,8-9H2,1H3/p+1/t12-/m0/s1