1,1-bis(oxidanylidene)-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol Openeye Name: 1,1-dioxo-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol CAS Name: 1,1-dioxo-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol IUPAC Name: 1,1-dioxo-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol Traditional Name: 1,1-diketo-2-phenyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol Formula: C14H10F3NO3S MolecularWeight: 329.29431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)(C(F)(F)F)O

InChI

InChI=1S/C14H10F3NO3S/c15-14(16,17)13(19)11-8-4-5-9-12(11)22(20,21)18(13)10-6-2-1-3-7-10/h1-9,19H