[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-2-oxidanyl-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2R)-2-oxidanyl-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-2-hydroxy-2-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2R)-2-hydroxy-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2R)-2-hydroxy-2-thiophen-2-ylethyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2R)-2-hydroxy-2-(2-thienyl)ethyl]ammonium Formula: C10H16NO3S2+ MolecularWeight: 262.36894

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC(C2=CC=CS2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]C[C@H](C2=CC=CS2)O

InChI

InChI=1S/C10H15NO3S2/c12-9(10-2-1-4-15-10)6-11-8-3-5-16(13,14)7-8/h1-2,4,8-9,11-12H,3,5-7H2/p+1/t8-,9+/m0/s1