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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-fluorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloro-4-fluoro-phenyl)thio]acetamide Formula: C15H11ClFNO3S MolecularWeight: 339.769143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFNO3S/c16-11-6-10(2-3-12(11)17)22-7-15(19)18-9-1-4-13-14(5-9)21-8-20-13/h1-6H,7-8H2,(H,18,19)