4-fluoranyl-2-(4-nitrophenyl)-1,3-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

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