[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C10H16NO3S2+ MolecularWeight: 262.36894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]CCC2=CC=CS2

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C10H15NO3S2/c12-10-7-16(13,14)6-9(10)11-4-3-8-2-1-5-15-8/h1-2,5,9-12H,3-4,6-7H2/p+1/t9-,10+/m1/s1