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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-thienyl)acetamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C13H11NO3S/c15-13(5-9-3-4-18-7-9)14-10-1-2-11-12(6-10)17-8-16-11/h1-4,6-7H,5,8H2,(H,14,15)