[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethylphenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-ethylphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-ethylphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-ethylphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-ethylphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-ethylbenzyl)ammonium Formula: C13H20NO2S+ MolecularWeight: 254.3684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-2-11-3-5-12(6-4-11)9-14-13-7-8-17(15,16)10-13/h3-6,13-14H,2,7-10H2,1H3/p+1/t13-/m0/s1