(4S,5R)-5-naphthalen-1-yl-4-nitro-thiolan-3-ol

Systemtic Name: (4S,5R)-5-naphthalen-1-yl-4-nitro-thiolan-3-ol Openeye Name: (4S,5R)-5-(1-naphthyl)-4-nitro-tetrahydrothiophen-3-ol CAS Name: (4S,5R)-5-(1-naphthalenyl)-4-nitro-3-thiolanol IUPAC Name: (4S,5R)-5-naphthalen-1-yl-4-nitrothiolan-3-ol Traditional Name: (4S,5R)-5-(1-naphthyl)-4-nitro-tetrahydrothiophen-3-ol Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])O

Isomeric SMILES

C1C([C@@H]([C@H](S1)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])O

InChI

InChI=1S/C14H13NO3S/c16-12-8-19-14(13(12)15(17)18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-14,16H,8H2/t12?,13-,14+/m0/s1