(4S,5S)-5-(5-bromanylthiophen-2-yl)-4-nitro-thiolan-3-ol

Systemtic Name: (4S,5S)-5-(5-bromanylthiophen-2-yl)-4-nitro-thiolan-3-ol Openeye Name: (4S,5S)-5-(5-bromo-2-thienyl)-4-nitro-tetrahydrothiophen-3-ol CAS Name: (4S,5S)-5-(5-bromo-2-thiophenyl)-4-nitro-3-thiolanol IUPAC Name: (4S,5S)-5-(5-bromothiophen-2-yl)-4-nitrothiolan-3-ol Traditional Name: (4S,5S)-5-(5-bromo-2-thienyl)-4-nitro-tetrahydrothiophen-3-ol Formula: C8H8BrNO3S2 MolecularWeight: 310.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C2=CC=C(S2)Br)[N+](=O)[O-])O

Isomeric SMILES

C1C([C@@H]([C@H](S1)C2=CC=C(S2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C8H8BrNO3S2/c9-6-2-1-5(15-6)8-7(10(12)13)4(11)3-14-8/h1-2,4,7-8,11H,3H2/t4?,7-,8+/m0/s1