2-[4-azanyl-2-(trifluoromethyl)phenoxy]benzenethiol

Systemtic Name: 2-[4-azanyl-2-(trifluoromethyl)phenoxy]benzenethiol Openeye Name: 2-[4-amino-2-(trifluoromethyl)phenoxy]benzenethiol CAS Name: 2-[4-amino-2-(trifluoromethyl)phenoxy]benzenethiol IUPAC Name: 2-[4-amino-2-(trifluoromethyl)phenoxy]benzenethiol Traditional Name: 2-[4-amino-2-(trifluoromethyl)phenoxy]benzenethiol Formula: C13H10F3NOS MolecularWeight: 285.28481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)S

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)S

InChI

InChI=1S/C13H10F3NOS/c14-13(15,16)9-7-8(17)5-6-10(9)18-11-3-1-2-4-12(11)19/h1-7,19H,17H2