2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3-chloro-4-fluorophenyl)thio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenyl)sulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3-chloro-4-fluoro-phenyl)thio]acetamide Formula: C17H13ClFNO4S MolecularWeight: 381.805823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC(=C(C=C3)F)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=CC(=C(C=C3)F)Cl)OCO2

InChI

InChI=1S/C17H13ClFNO4S/c1-9(21)11-5-15-16(24-8-23-15)6-14(11)20-17(22)7-25-10-2-3-13(19)12(18)4-10/h2-6H,7-8H2,1H3,(H,20,22)