5,5-bis(oxidanylidene)-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol

Systemtic Name: 5,5-bis(oxidanylidene)-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol Openeye Name: 5,5-dioxo-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol CAS Name: 5,5-dioxo-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol IUPAC Name: 5,5-dioxo-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol Traditional Name: 5,5-diketo-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin-3-ol Formula: C9H10O4S MolecularWeight: 214.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C2=CC=CC=C2O1)O

Isomeric SMILES

C1C(CS(=O)(=O)C2=CC=CC=C2O1)O

InChI

InChI=1S/C9H10O4S/c10-7-5-13-8-3-1-2-4-9(8)14(11,12)6-7/h1-4,7,10H,5-6H2