1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol

Systemtic Name: 1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol Openeye Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol CAS Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol Traditional Name: 1,1-diketo-2,1$l^{6}-benzoxathiol-3-one; hexane-1,6-diol Formula: C13H18O6S MolecularWeight: 302.34342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OS2(=O)=O.C(CCCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OS2(=O)=O.C(CCCO)CCO

InChI

InChI=1S/C7H4O4S.C6H14O2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7;7-5-3-1-2-4-6-8/h1-4H;7-8H,1-6H2