1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide

Systemtic Name: 1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide Openeye Name: 1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide CAS Name: 1,4-dihydro-2,3$l^{4}-benzoxathiin 3-oxide IUPAC Name: 1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide Traditional Name: 1,4-dihydro-2,3$l^{4}-benzoxathiin 3-oxide Formula: C8H8O2S MolecularWeight: 168.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CS(=O)O1

Isomeric SMILES

C1C2=CC=CC=C2CS(=O)O1

InChI

InChI=1S/C8H8O2S/c9-11-6-8-4-2-1-3-7(8)5-10-11/h1-4H,5-6H2