[(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(2-hydroxyethyl)azanium

Systemtic Name: [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(2-hydroxyethyl)azanium Openeye Name: [(3R,4S)-4-anilino-1,1-dioxo-thiolan-3-yl]-(2-hydroxyethyl)ammonium CAS Name: [(3R,4S)-4-anilino-1,1-dioxo-3-thiolanyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(3R,4S)-4-anilino-1,1-dioxothiolan-3-yl]-(2-hydroxyethyl)azanium Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-(2-hydroxyethyl)ammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CCO

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CCO

InChI

InChI=1S/C12H18N2O3S/c15-7-6-13-11-8-18(16,17)9-12(11)14-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/p+1/t11-,12+/m0/s1