(4R)-1,1-bis(oxidanylidene)-4-(prop-2-ynylamino)thiolan-3-ol hydrochloride

Systemtic Name: (4R)-1,1-bis(oxidanylidene)-4-(prop-2-ynylamino)thiolan-3-ol hydrochloride Openeye Name: (4R)-1,1-dioxo-4-(prop-2-ynylamino)thiolan-3-ol hydrochloride CAS Name: (4R)-1,1-dioxo-4-(prop-2-ynylamino)-3-thiolanol hydrochloride IUPAC Name: (4R)-1,1-dioxo-4-(prop-2-ynylamino)thiolan-3-ol hydrochloride Traditional Name: (4R)-1,1-diketo-4-(propargylamino)thiolan-3-ol hydrochloride Formula: C7H12ClNO3S MolecularWeight: 225.69308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CS(=O)(=O)CC1O.Cl

Isomeric SMILES

C#CCN[C@H]1CS(=O)(=O)CC1O.Cl

InChI

InChI=1S/C7H11NO3S.ClH/c1-2-3-8-6-4-12(10,11)5-7(6)9;/h1,6-9H,3-5H2;1H/t6-,7?;/m0./s1