4-azanyl-3-methylsulfanyl-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-3-methylsulfanyl-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-methylsulfanyl-5-oxo-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-(methylthio)-5-oxo-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methylsulfanyl-5-oxo-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-5-keto-3-(methylthio)-N-[2-(trifluoromethoxy)phenyl]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C11H10F3N5O5S2 MolecularWeight: 413.35281

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=O)N1N)C(=O)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CSC1=NN(C(=O)N1N)C(=O)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C11H10F3N5O5S2/c1-25-9-16-19(10(21)18(9)15)8(20)17-26(22,23)7-5-3-2-4-6(7)24-11(12,13)14/h2-5H,15H2,1H3,(H,17,20)