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

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

Systemtic Name:2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethylazanium
Openeye Name:2-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]ethylammonium
CAS Name:2-[4-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenoxy]ethylammonium
IUPAC Name:2-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]ethylazanium
Traditional Name:2-[4-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]phenoxy]ethylammonium
Formula: C13H19N2O4S+
MolecularWeight: 299.36596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N2O4S/c14-6-7-19-12-3-1-10(2-4-12)13(16)15-11-5-8-20(17,18)9-11/h1-4,11H,5-9,14H2,(H,15,16)/p+1/t11-/m0/s1


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