4,5,7-tris(fluoranyl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: 4,5,7-tris(fluoranyl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4,5,7-trifluoro-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 4,5,7-trifluoro-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4,5,7-trifluoro-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4,5,7-trifluoro-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H5F3N2OS MolecularWeight: 234.19831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1F)SC(=N2)N)F)F

Isomeric SMILES

COC1=C(C(=C2C(=C1F)SC(=N2)N)F)F

InChI

InChI=1S/C8H5F3N2OS/c1-14-6-3(10)2(9)5-7(4(6)11)15-8(12)13-5/h1H3,(H2,12,13)