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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[2-(trifluoromethyl)phenyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(trifluoromethyl)phenyl]amine Formula: C14H9F3N2O2S MolecularWeight: 326.29367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C14H9F3N2O2S/c15-14(16,17)10-6-2-3-7-11(10)18-13-9-5-1-4-8-12(9)22(20,21)19-13/h1-8H,(H,18,19)