1-thieno[2,3-f][1,3]benzodioxol-6-ylethanone

Systemtic Name: 1-thieno[2,3-f][1,3]benzodioxol-6-ylethanone Openeye Name: 1-thieno[2,3-f][1,3]benzodioxol-6-ylethanone CAS Name: 1-(6-thieno[2,3-f][1,3]benzodioxolyl)ethanone IUPAC Name: 1-thieno[2,3-f][1,3]benzodioxol-6-ylethanone Traditional Name: 1-thieno[2,3-f][1,3]benzodioxol-6-ylethanone Formula: C11H8O3S MolecularWeight: 220.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C=C2S1)OCO3

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C=C2S1)OCO3

InChI

InChI=1S/C11H8O3S/c1-6(12)10-3-7-2-8-9(14-5-13-8)4-11(7)15-10/h2-4H,5H2,1H3