2-thieno[2,3-f][1,3]benzodioxol-7-ylethanamide

Systemtic Name: 2-thieno[2,3-f][1,3]benzodioxol-7-ylethanamide Openeye Name: 2-thieno[2,3-f][1,3]benzodioxol-7-ylacetamide CAS Name: 2-(7-thieno[2,3-f][1,3]benzodioxolyl)acetamide IUPAC Name: 2-thieno[2,3-f][1,3]benzodioxol-7-ylacetamide Traditional Name: 2-thieno[2,3-f][1,3]benzodioxol-7-ylacetamide Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CS3)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CS3)CC(=O)N

InChI

InChI=1S/C11H9NO3S/c12-11(13)1-6-4-16-10-3-9-8(2-7(6)10)14-5-15-9/h2-4H,1,5H2,(H2,12,13)