2-[[(3R)-6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanol

Systemtic Name: 2-[[(3R)-6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanol Openeye Name: 2-[[(3R)-6-nitro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]sulfanyl]ethanol CAS Name: 2-[[(3R)-6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl]thio]ethanol IUPAC Name: 2-[[(3R)-6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethanol Traditional Name: 2-[[(3R)-1,1-diketo-6-nitro-2,3-dihydrobenzothiophen-3-yl]thio]ethanol Formula: C10H11NO5S2 MolecularWeight: 289.32804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO

InChI

InChI=1S/C10H11NO5S2/c12-3-4-17-9-6-18(15,16)10-5-7(11(13)14)1-2-8(9)10/h1-2,5,9,12H,3-4,6H2/t9-/m0/s1