N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-benzyl)thio]acetamide Formula: C16H13ClFNO3S MolecularWeight: 353.795723

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFNO3S/c17-12-2-1-3-13(18)11(12)7-23-8-16(20)19-10-4-5-14-15(6-10)22-9-21-14/h1-6H,7-9H2,(H,19,20)