5-[3,4-bis(fluoranyl)phenoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[3,4-bis(fluoranyl)phenoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-(3,4-difluorophenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(3,4-difluorophenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3,4-difluorophenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(3,4-difluorophenoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H8F2N2OS MolecularWeight: 278.277226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C3=C(C=C2)SC=N3)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C3=C(C=C2)SC=N3)N)F)F

InChI

InChI=1S/C13H8F2N2OS/c14-8-2-1-7(5-9(8)15)18-10-3-4-11-13(12(10)16)17-6-19-11/h1-6H,16H2