7-fluoranyl-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},4,2-benzodithiazin-2-id-3-imine

Systemtic Name: 7-fluoranyl-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},4,2-benzodithiazin-2-id-3-imine Openeye Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-2-id-3-imine CAS Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-2-id-3-imine IUPAC Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-2-id-3-imine Traditional Name: (7-fluoro-1,1-diketo-1$l^{6},4,2-benzodithiazin-2-id-3-ylidene)-phenyl-amine Formula: C13H8FN2O2S2- MolecularWeight: 307.343223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2[N-]S(=O)(=O)C3=C(S2)C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N=C2[N-]S(=O)(=O)C3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C13H8FN2O2S2/c14-9-6-7-11-12(8-9)20(17,18)16-13(19-11)15-10-4-2-1-3-5-10/h1-8H/q-1