[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-ethoxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-ethoxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-ethoxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-ethoxybenzyl)ammonium Formula: C13H20NO3S+ MolecularWeight: 270.3678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO3S/c1-2-17-13-6-4-3-5-11(13)9-14-12-7-8-18(15,16)10-12/h3-6,12,14H,2,7-10H2,1H3/p+1/t12-/m0/s1