2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H18ClNO4S/c1-12(22)14-4-2-3-5-16(14)21-18(23)11-26-10-13-8-15(20)19-17(9-13)24-6-7-25-19/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,23)