(4R)-1,1-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)thiolan-3-ol dihydrochloride

Systemtic Name: (4R)-1,1-bis(oxidanylidene)-4-(pyridin-3-ylmethylamino)thiolan-3-ol dihydrochloride Openeye Name: (4R)-1,1-dioxo-4-(3-pyridylmethylamino)thiolan-3-ol dihydrochloride CAS Name: (4R)-1,1-dioxo-4-(3-pyridinylmethylamino)-3-thiolanol dihydrochloride IUPAC Name: (4R)-1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol dihydrochloride Traditional Name: (4R)-1,1-diketo-4-(3-pyridylmethylamino)thiolan-3-ol dihydrochloride Formula: C10H16Cl2N2O3S MolecularWeight: 315.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCC2=CN=CC=C2.Cl.Cl

Isomeric SMILES

C1[C@@H](C(CS1(=O)=O)O)NCC2=CN=CC=C2.Cl.Cl

InChI

InChI=1S/C10H14N2O3S.2ClH/c13-10-7-16(14,15)6-9(10)12-5-8-2-1-3-11-4-8;;/h1-4,9-10,12-13H,5-7H2;2*1H/t9-,10?;;/m0../s1