(3S,4S)-4-azanyl-1,1-bis(oxidanylidene)thiolan-3-ol hydrochloride

Systemtic Name: (3S,4S)-4-azanyl-1,1-bis(oxidanylidene)thiolan-3-ol hydrochloride Openeye Name: (3S,4S)-4-amino-1,1-dioxo-thiolan-3-ol hydrochloride CAS Name: (3S,4S)-4-amino-1,1-dioxo-3-thiolanol hydrochloride IUPAC Name: (3S,4S)-4-amino-1,1-dioxothiolan-3-ol hydrochloride Traditional Name: (3S,4S)-4-amino-1,1-diketo-thiolan-3-ol hydrochloride Formula: C4H10ClNO3S MolecularWeight: 187.6451

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)N.Cl

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)N.Cl

InChI

InChI=1S/C4H9NO3S.ClH/c5-3-1-9(7,8)2-4(3)6;/h3-4,6H,1-2,5H2;1H/t3-,4-;/m1./s1