2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]-methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[[(3S)-1,1-diketothiolan-3-yl]-methyl-carbamoyl]phenoxy]ethylammonium Formula: C14H21N2O4S+ MolecularWeight: 313.39254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C14H20N2O4S/c1-16(12-6-9-21(18,19)10-12)14(17)11-2-4-13(5-3-11)20-8-7-15/h2-5,12H,6-10,15H2,1H3/p+1/t12-/m0/s1