N-(1,3-benzodioxol-5-yl)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C15H10ClF3N2O3S MolecularWeight: 390.76471

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C15H10ClF3N2O3S/c16-10-3-8(15(17,18)19)5-20-14(10)25-6-13(22)21-9-1-2-11-12(4-9)24-7-23-11/h1-5H,6-7H2,(H,21,22)