N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)acetamide Formula: C14H13NO3S MolecularWeight: 275.32292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13NO3S/c16-14(9-11-2-1-7-19-11)15-10-3-4-12-13(8-10)18-6-5-17-12/h1-4,7-8H,5-6,9H2,(H,15,16)