2-methyl-5-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(2,2,3,3-tetrafluoropropoxy)-1,3-benzothiazol-6-yl]amine Formula: C11H10F4N2OS MolecularWeight: 294.268513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OCC(C(F)F)(F)F

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C11H10F4N2OS/c1-5-17-7-3-8(6(16)2-9(7)19-5)18-4-11(14,15)10(12)13/h2-3,10H,4,16H2,1H3