N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNO3S2/c17-15-4-2-11(23-15)5-6-18-16(19)10-22-12-1-3-13-14(9-12)21-8-7-20-13/h1-4,9H,5-8,10H2,(H,18,19)