(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-chloro-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-chloro-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-chloro-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-4-chloro-1,1-diketo-thiolan-3-ol Formula: C4H7ClO3S MolecularWeight: 170.61458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7ClO3S/c5-3-1-9(7,8)2-4(3)6/h3-4,6H,1-2H2/t3-,4-/m1/s1