4H-1,2-benzoxathiin-3-one

Systemtic Name: 4H-1,2-benzoxathiin-3-one Openeye Name: 4H-1,2-benzoxathiin-3-one CAS Name: 4H-1,2-benzoxathiin-3-one IUPAC Name: 4H-1,2-benzoxathiin-3-one Traditional Name: 4H-1,2-benzoxathiin-3-one Formula: C8H6O2S MolecularWeight: 166.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OSC1=O

Isomeric SMILES

C1C2=CC=CC=C2OSC1=O

InChI

InChI=1S/C8H6O2S/c9-8-5-6-3-1-2-4-7(6)10-11-8/h1-4H,5H2