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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-isopropoxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-isopropoxybenzyl)ammonium Formula: C14H22NO3S+ MolecularWeight: 284.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

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