2-(4-fluoranylphenoxy)-1,3-benzothiazol-6-amine

Systemtic Name: 2-(4-fluoranylphenoxy)-1,3-benzothiazol-6-amine Openeye Name: 2-(4-fluorophenoxy)-1,3-benzothiazol-6-amine CAS Name: 2-(4-fluorophenoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-(4-fluorophenoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-(4-fluorophenoxy)-1,3-benzothiazol-6-yl]amine Formula: C13H9FN2OS MolecularWeight: 260.286763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC3=C(S2)C=C(C=C3)N)F

Isomeric SMILES

C1=CC(=CC=C1OC2=NC3=C(S2)C=C(C=C3)N)F

InChI

InChI=1S/C13H9FN2OS/c14-8-1-4-10(5-2-8)17-13-16-11-6-3-9(15)7-12(11)18-13/h1-7H,15H2