6-oxidanyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-oxidanyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzothiophene-3-carboxamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)8-1-3-9(4-2-8)22-16(26)23-15-13(14(21)25)11-6-5-10(24)7-12(11)27-15/h1-7,24H,(H2,21,25)(H2,22,23,26)