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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3-propoxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-propoxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3-propoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3-propoxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3-propoxybenzyl)ammonium Formula: C14H22NO3S+ MolecularWeight: 284.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO3S/c1-2-7-18-14-5-3-4-12(9-14)10-15-13-6-8-19(16,17)11-13/h3-5,9,13,15H,2,6-8,10-11H2,1H3/p+1/t13-/m0/s1