N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C14H9F3N4OS2 MolecularWeight: 370.37267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H9F3N4OS2/c15-14(16,17)8-4-5-12(18-6-8)23-7-11(22)19-9-2-1-3-10-13(9)21-24-20-10/h1-6H,7H2,(H,19,22)