6-oxidanyl-2-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-oxidanyl-2-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-[[2-(trifluoromethoxy)phenyl]carbamoylamino]benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[oxo-[2-(trifluoromethoxy)anilino]methyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[[2-(trifluoromethoxy)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-[[2-(trifluoromethoxy)phenyl]carbamoylamino]benzothiophene-3-carboxamide Formula: C17H12F3N3O4S MolecularWeight: 411.35509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O4S/c18-17(19,20)27-11-4-2-1-3-10(11)22-16(26)23-15-13(14(21)25)9-6-5-8(24)7-12(9)28-15/h1-7,24H,(H2,21,25)(H2,22,23,26)