N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-benzothiophen-5-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]benzothiophen-5-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-benzothiophen-5-amine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[2-(difluoromethoxy)benzyl]amine Formula: C16H13F2NOS MolecularWeight: 305.342326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)SC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)SC=C3)OC(F)F

InChI

InChI=1S/C16H13F2NOS/c17-16(18)20-14-4-2-1-3-12(14)10-19-13-5-6-15-11(9-13)7-8-21-15/h1-9,16,19H,10H2