2-(4-fluorophenyl)-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-imine

Systemtic Name: 2-(4-fluorophenyl)-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-imine Openeye Name: 2-(4-fluorophenyl)-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine CAS Name: 2-(4-fluorophenyl)-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine IUPAC Name: 2-(4-fluorophenyl)-1,1-dioxo-N-phenyl-1,2-benzothiazol-3-imine Traditional Name: [2-(4-fluorophenyl)-1,1-diketo-1,2-benzothiazol-3-ylidene]-phenyl-amine Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O2S/c20-14-10-12-16(13-11-14)22-19(21-15-6-2-1-3-7-15)17-8-4-5-9-18(17)25(22,23)24/h1-13H