5-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-benzothiazol-4-amine

Systemtic Name: 5-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-4-yl]amine Formula: C10H8F4N2OS MolecularWeight: 280.241933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OCC(C(F)F)(F)F)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OCC(C(F)F)(F)F)N)N=CS2

InChI

InChI=1S/C10H8F4N2OS/c11-9(12)10(13,14)3-17-5-1-2-6-8(7(5)15)16-4-18-6/h1-2,4,9H,3,15H2