N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)ethanamide

Systemtic Name: N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)ethanamide Openeye Name: N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)acetamide CAS Name: N-[2-(7-thieno[2,3-f][1,3]benzodioxolyl)ethyl]acetamide IUPAC Name: N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)acetamide Traditional Name: N-(2-thieno[2,3-f][1,3]benzodioxol-7-ylethyl)acetamide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CC(=O)NCCC1=CSC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C13H13NO3S/c1-8(15)14-3-2-9-6-18-13-5-12-11(4-10(9)13)16-7-17-12/h4-6H,2-3,7H2,1H3,(H,14,15)