N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-thienyl)acetamide Formula: C15H13NO4S MolecularWeight: 303.33302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CS3)OCO2

InChI

InChI=1S/C15H13NO4S/c1-9(17)11-6-13-14(20-8-19-13)7-12(11)16-15(18)5-10-3-2-4-21-10/h2-4,6-7H,5,8H2,1H3,(H,16,18)