3-(5-bromanyl-1,3-benzothiazol-2-yl)-2,5,6-tris(fluoranyl)phenol

Systemtic Name: 3-(5-bromanyl-1,3-benzothiazol-2-yl)-2,5,6-tris(fluoranyl)phenol Openeye Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-2,5,6-trifluoro-phenol CAS Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-2,5,6-trifluorophenol IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-2,5,6-trifluorophenol Traditional Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-2,5,6-trifluoro-phenol Formula: C13H5BrF3NOS MolecularWeight: 360.14911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C(S2)C3=CC(=C(C(=C3F)O)F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C(S2)C3=CC(=C(C(=C3F)O)F)F

InChI

InChI=1S/C13H5BrF3NOS/c14-5-1-2-9-8(3-5)18-13(20-9)6-4-7(15)11(17)12(19)10(6)16/h1-4,19H