2-azanyl-6-(trifluoromethyl)-1,3-benzothiazol-4-ol

Systemtic Name: 2-azanyl-6-(trifluoromethyl)-1,3-benzothiazol-4-ol Openeye Name: 2-amino-6-(trifluoromethyl)-1,3-benzothiazol-4-ol CAS Name: 2-amino-6-(trifluoromethyl)-1,3-benzothiazol-4-ol IUPAC Name: 2-amino-6-(trifluoromethyl)-1,3-benzothiazol-4-ol Traditional Name: 2-amino-6-(trifluoromethyl)-1,3-benzothiazol-4-ol Formula: C8H5F3N2OS MolecularWeight: 234.19831

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)N=C(S2)N)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1O)N=C(S2)N)C(F)(F)F

InChI

InChI=1S/C8H5F3N2OS/c9-8(10,11)3-1-4(14)6-5(2-3)15-7(12)13-6/h1-2,14H,(H2,12,13)