[6-(1,3-dihydropyrrolo[1,2-c]imidazol-2-yl)-2-fluoranyl-5-oxidanylidene-cyclohex-2-en-1-yl]-oxidanylidene-methanesulfonamide

Systemtic Name: [6-(1,3-dihydropyrrolo[1,2-c]imidazol-2-yl)-2-fluoranyl-5-oxidanylidene-cyclohex-2-en-1-yl]-oxidanylidene-methanesulfonamide Openeye Name: [6-(1,3-dihydropyrrolo[1,2-c]imidazol-2-yl)-2-fluoro-5-oxo-cyclohex-2-en-1-yl]-oxo-methanesulfonamide CAS Name: [6-(1,3-dihydropyrrolo[1,2-c]imidazol-2-yl)-2-fluoro-5-oxo-1-cyclohex-2-enyl]-oxomethanesulfonamide IUPAC Name: [6-(1,3-dihydropyrrolo[1,2-c]imidazol-2-yl)-2-fluoro-5-oxocyclohex-2-en-1-yl]-oxomethanesulfonamide Traditional Name: [6-(1,3-dihydropyrrol[1,2-c]imidazol-2-yl)-2-fluoro-5-keto-cyclohex-2-en-1-yl]-keto-methanesulfonamide Formula: C13H14FN3O4S MolecularWeight: 327.331363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C(C1=O)N2CC3=CC=CN3C2)C(=O)S(=O)(=O)N)F

Isomeric SMILES

C1C=C(C(C(C1=O)N2CC3=CC=CN3C2)C(=O)S(=O)(=O)N)F

InChI

InChI=1S/C13H14FN3O4S/c14-9-3-4-10(18)12(11(9)13(19)22(15,20)21)17-6-8-2-1-5-16(8)7-17/h1-3,5,11-12H,4,6-7H2,(H2,15,20,21)