N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyano-thiophen-2-yl]ethanamide

Systemtic Name: N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyano-thiophen-2-yl]ethanamide Openeye Name: N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyano-2-thienyl]acetamide CAS Name: N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyano-2-thiophenyl]acetamide IUPAC Name: N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyanothiophen-2-yl]acetamide Traditional Name: N-[4-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-cyano-2-thienyl]acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)C2=CC3C(C=C2)OCO3)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CS1)C2=CC3C(C=C2)OCO3)C#N

InChI

InChI=1S/C14H12N2O3S/c1-8(17)16-14-10(5-15)11(6-20-14)9-2-3-12-13(4-9)19-7-18-12/h2-4,6,12-13H,7H2,1H3,(H,16,17)