2-(2-fluoranyl-4-nitro-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenyl)-1,3-benzothiazole Openeye Name: 2-(2-fluoro-4-nitro-phenyl)-1,3-benzothiazole CAS Name: 2-(2-fluoro-4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 2-(2-fluoro-4-nitrophenyl)-1,3-benzothiazole Traditional Name: 2-(2-fluoro-4-nitro-phenyl)-1,3-benzothiazole Formula: C13H7FN2O2S MolecularWeight: 274.270283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C13H7FN2O2S/c14-10-7-8(16(17)18)5-6-9(10)13-15-11-3-1-2-4-12(11)19-13/h1-7H