1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-one Formula: C14H8F3NO3S MolecularWeight: 327.27843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C14H8F3NO3S/c15-14(16,17)10-6-2-3-7-11(10)18-13(19)9-5-1-4-8-12(9)22(18,20)21/h1-8H