2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one Openeye Name: 2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one CAS Name: 2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one Traditional Name: 2-(2-fluorophenyl)-6-nitro-1,2-benzothiazol-3-one Formula: C13H7FN2O3S MolecularWeight: 290.269683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-])F

InChI

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