2-[(4-fluoranyl-1,2,3-benzothiadiazol-7-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(4-fluoranyl-1,2,3-benzothiadiazol-7-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(4-fluoro-1,2,3-benzothiadiazol-7-yl)-hydroxy-methylene]cyclohexane-1,3-dione CAS Name: 2-[(4-fluoro-1,2,3-benzothiadiazol-7-yl)-hydroxymethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(4-fluoro-1,2,3-benzothiadiazol-7-yl)-hydroxymethylidene]cyclohexane-1,3-dione Traditional Name: 2-[(4-fluoro-1,2,3-benzothiadiazol-7-yl)-hydroxy-methylene]cyclohexane-1,3-quinone Formula: C13H9FN2O3S MolecularWeight: 292.285563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C2=C3C(=C(C=C2)F)N=NS3)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(C2=C3C(=C(C=C2)F)N=NS3)O)C(=O)C1

InChI

InChI=1S/C13H9FN2O3S/c14-7-5-4-6(13-11(7)15-16-20-13)12(19)10-8(17)2-1-3-9(10)18/h4-5,19H,1-3H2