4-ethanoyl-5-prop-2-enoxy-1,3-benzoxathiol-2-one

Systemtic Name: 4-ethanoyl-5-prop-2-enoxy-1,3-benzoxathiol-2-one Openeye Name: 4-acetyl-5-allyloxy-1,3-benzoxathiol-2-one CAS Name: 4-acetyl-5-prop-2-enoxy-1,3-benzoxathiol-2-one IUPAC Name: 4-acetyl-5-prop-2-enoxy-1,3-benzoxathiol-2-one Traditional Name: 4-acetyl-5-allyloxy-1,3-benzoxathiol-2-one Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O4S/c1-3-6-15-8-4-5-9-11(10(8)7(2)13)17-12(14)16-9/h3-5H,1,6H2,2H3