N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H9F3N2O4S MolecularWeight: 346.28177

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C13H9F3N2O4S/c14-13(15,16)22-7-1-2-8-10(5-7)23-12(17-8)18-11(19)9-6-20-3-4-21-9/h1-2,5-6H,3-4H2,(H,17,18,19)