5-(2-bromanyl-4-fluoranyl-phenoxy)-4-nitro-1,3-benzothiazole

Systemtic Name: 5-(2-bromanyl-4-fluoranyl-phenoxy)-4-nitro-1,3-benzothiazole Openeye Name: 5-(2-bromo-4-fluoro-phenoxy)-4-nitro-1,3-benzothiazole CAS Name: 5-(2-bromo-4-fluorophenoxy)-4-nitro-1,3-benzothiazole IUPAC Name: 5-(2-bromo-4-fluorophenoxy)-4-nitro-1,3-benzothiazole Traditional Name: 5-(2-bromo-4-fluoro-phenoxy)-4-nitro-1,3-benzothiazole Formula: C13H6BrFN2O3S MolecularWeight: 369.165743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Br)OC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Br)OC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H6BrFN2O3S/c14-8-5-7(15)1-2-9(8)20-10-3-4-11-12(16-6-21-11)13(10)17(18)19/h1-6H