[(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]azanium

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]azanium Openeye Name: [(3R,4R)-1,1-dioxo-4-phenyl-thiolan-3-yl]ammonium CAS Name: [(3R,4R)-1,1-dioxo-4-phenyl-3-thiolanyl]ammonium IUPAC Name: [(3R,4R)-1,1-dioxo-4-phenylthiolan-3-yl]azanium Traditional Name: [(3R,4R)-1,1-diketo-4-phenyl-thiolan-3-yl]ammonium Formula: C10H14NO2S+ MolecularWeight: 212.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)[NH3+])C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C10H13NO2S/c11-10-7-14(12,13)6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/p+1/t9-,10+/m1/s1