(3R,4S)-1,1-bis(oxidanylidene)-4-(2-thiophen-2-ylethylamino)thiolan-3-ol

Systemtic Name: (3R,4S)-1,1-bis(oxidanylidene)-4-(2-thiophen-2-ylethylamino)thiolan-3-ol Openeye Name: (3R,4S)-1,1-dioxo-4-[2-(2-thienyl)ethylamino]thiolan-3-ol CAS Name: (3R,4S)-1,1-dioxo-4-(2-thiophen-2-ylethylamino)-3-thiolanol IUPAC Name: (3R,4S)-1,1-dioxo-4-(2-thiophen-2-ylethylamino)thiolan-3-ol Traditional Name: (3R,4S)-1,1-diketo-4-[2-(2-thienyl)ethylamino]thiolan-3-ol Formula: C10H15NO3S2 MolecularWeight: 261.361

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCC2=CC=CS2

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)NCCC2=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/t9-,10+/m1/s1