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

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

Systemtic Name:1,1-bis(oxidanylidene)-2-phenethyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol
Openeye Name:1,1-dioxo-2-phenethyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol
CAS Name:1,1-dioxo-2-phenethyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol
IUPAC Name:1,1-dioxo-2-phenethyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol
Traditional Name:1,1-diketo-2-phenethyl-3-(trifluoromethyl)-1,2-benzothiazol-3-ol
Formula: C16H14F3NO3S
MolecularWeight: 357.34747
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3S2(=O)=O)(C(F)(F)F)O


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C3=CC=CC=C3S2(=O)=O)(C(F)(F)F)O


InChI

InChI=1S/C16H14F3NO3S/c17-16(18,19)15(21)13-8-4-5-9-14(13)24(22,23)20(15)11-10-12-6-2-1-3-7-12/h1-9,21H,10-11H2


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