2-[[2-[bis(fluoranyl)methoxy]phenyl]carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(difluoromethoxy)phenyl]carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide CAS Name: 2-[[[2-(difluoromethoxy)anilino]-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(difluoromethoxy)phenyl]carbamoylamino]-6-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(difluoromethoxy)phenyl]carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide Formula: C17H13F2N3O4S MolecularWeight: 393.364626

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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

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

InChI

InChI=1S/C17H13F2N3O4S/c18-16(19)26-11-4-2-1-3-10(11)21-17(25)22-15-13(14(20)24)9-6-5-8(23)7-12(9)27-15/h1-7,16,23H,(H2,20,24)(H2,21,22,25)