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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC=C3)OCO2

InChI

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