N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(trifluoromethylsulfanyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(trifluoromethylsulfanyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethylthio)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethylsulfanyl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(trifluoromethylthio)acetamide Formula: C10H7ClF3NO3S MolecularWeight: 313.68069

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSC(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSC(F)(F)F)Cl

InChI

InChI=1S/C10H7ClF3NO3S/c11-5-1-7-8(18-4-17-7)2-6(5)15-9(16)3-19-10(12,13)14/h1-2H,3-4H2,(H,15,16)