2-(2-fluoranylphenoxy)-6-nitro-1,3-benzothiazole

Systemtic Name: 2-(2-fluoranylphenoxy)-6-nitro-1,3-benzothiazole Openeye Name: 2-(2-fluorophenoxy)-6-nitro-1,3-benzothiazole CAS Name: 2-(2-fluorophenoxy)-6-nitro-1,3-benzothiazole IUPAC Name: 2-(2-fluorophenoxy)-6-nitro-1,3-benzothiazole Traditional Name: 2-(2-fluorophenoxy)-6-nitro-1,3-benzothiazole Formula: C13H7FN2O3S MolecularWeight: 290.269683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C13H7FN2O3S/c14-9-3-1-2-4-11(9)19-13-15-10-6-5-8(16(17)18)7-12(10)20-13/h1-7H