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

Systemtic Name: 7-fluoranyl-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine Openeye Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine CAS Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine IUPAC Name: 7-fluoro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine Traditional Name: (7-fluoro-1,1-diketo-1$l^{6},4,2-benzodithiazin-3-yl)-phenyl-amine Formula: C13H9FN2O2S2 MolecularWeight: 308.351163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(S2)C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C13H9FN2O2S2/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,(H,15,16)