(4S,5R)-5-(4-bromophenyl)-4-nitro-thiolan-3-ol

Systemtic Name: (4S,5R)-5-(4-bromophenyl)-4-nitro-thiolan-3-ol Openeye Name: (4S,5R)-5-(4-bromophenyl)-4-nitro-tetrahydrothiophen-3-ol CAS Name: (4S,5R)-5-(4-bromophenyl)-4-nitro-3-thiolanol IUPAC Name: (4S,5R)-5-(4-bromophenyl)-4-nitrothiolan-3-ol Traditional Name: (4S,5R)-5-(4-bromophenyl)-4-nitro-tetrahydrothiophen-3-ol Formula: C10H10BrNO3S MolecularWeight: 304.1603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C2=CC=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

C1C([C@@H]([C@H](S1)C2=CC=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C10H10BrNO3S/c11-7-3-1-6(2-4-7)10-9(12(14)15)8(13)5-16-10/h1-4,8-10,13H,5H2/t8?,9-,10+/m0/s1