N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-fluorobenzyl)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=CC=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSCC3=CC=C(C=C3)F)Cl

InChI

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