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

Systemtic Name: 3-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]phenoxy]propylammonium Formula: C14H21N2O4S+ MolecularWeight: 313.39254

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C14H20N2O4S/c15-7-1-8-20-13-4-2-11(3-5-13)14(17)16-12-6-9-21(18,19)10-12/h2-5,12H,1,6-10,15H2,(H,16,17)/p+1/t12-/m0/s1