N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-oxo-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-oxo-4-(trifluoromethyl)-1H-pyridin-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-oxo-4-(trifluoromethyl)-1H-pyridin-2-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-6-keto-4-(trifluoromethyl)-1H-pyridin-2-yl]thio]acetamide Formula: C16H10F3N3O4S MolecularWeight: 397.32851

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C(=CC(=O)N3)C(F)(F)F)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C(=CC(=O)N3)C(F)(F)F)C#N

InChI

InChI=1S/C16H10F3N3O4S/c17-16(18,19)10-4-13(23)22-15(9(10)5-20)27-6-14(24)21-8-1-2-11-12(3-8)26-7-25-11/h1-4H,6-7H2,(H,21,24)(H,22,23)