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

Systemtic Name: [(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-(3-phenylpropyl)azanium Openeye Name: [(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-(3-phenylpropyl)ammonium CAS Name: [(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]-(3-phenylpropyl)ammonium IUPAC Name: [(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]-(3-phenylpropyl)azanium Traditional Name: [(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]-(3-phenylpropyl)ammonium Formula: C13H20NO3S+ MolecularWeight: 270.3678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO3S/c15-13-10-18(16,17)9-12(13)14-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/p+1/t12-,13+/m1/s1