4-ethanoyl-5-methoxy-1,3-benzoxathiol-2-one

Systemtic Name: 4-ethanoyl-5-methoxy-1,3-benzoxathiol-2-one Openeye Name: 4-acetyl-5-methoxy-1,3-benzoxathiol-2-one CAS Name: 4-acetyl-5-methoxy-1,3-benzoxathiol-2-one IUPAC Name: 4-acetyl-5-methoxy-1,3-benzoxathiol-2-one Traditional Name: 4-acetyl-5-methoxy-1,3-benzoxathiol-2-one Formula: C10H8O4S MolecularWeight: 224.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1SC(=O)O2)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1SC(=O)O2)OC

InChI

InChI=1S/C10H8O4S/c1-5(11)8-6(13-2)3-4-7-9(8)15-10(12)14-7/h3-4H,1-2H3