2-(4-methoxyphenyl)ethyl-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: [(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C13H20NO4S+ MolecularWeight: 286.3672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C13H19NO4S/c1-18-11-4-2-10(3-5-11)6-7-14-12-8-19(16,17)9-13(12)15/h2-5,12-15H,6-9H2,1H3/p+1/t12-,13+/m0/s1