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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-acetyl-2-fluoro-phenyl)sulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-acetyl-2-fluorophenyl)thio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-acetyl-2-fluorophenyl)sulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-acetyl-2-fluoro-phenyl)thio]acetamide Formula: C19H16FNO5S MolecularWeight: 389.397443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)F

InChI

InChI=1S/C19H16FNO5S/c1-10(22)12-3-4-18(14(20)5-12)27-8-19(24)21-15-7-17-16(25-9-26-17)6-13(15)11(2)23/h3-7H,8-9H2,1-2H3,(H,21,24)