(4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol

Systemtic Name: (4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol Openeye Name: (4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol CAS Name: (4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol IUPAC Name: (4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol Traditional Name: (4S,5S)-4-(4-chlorophenyl)-1,3,2-oxathiazolidin-5-ol Formula: C8H8ClNO2S MolecularWeight: 217.67262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(ONS2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@H](ONS2)O)Cl

InChI

InChI=1S/C8H8ClNO2S/c9-6-3-1-5(2-4-6)7-8(11)12-10-13-7/h1-4,7-8,10-11H/t7-,8-/m0/s1