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

Systemtic Name: N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H11F3N2O4S MolecularWeight: 396.34045

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O4S/c18-17(19,20)26-9-5-6-10-14(7-9)27-16(21-10)22-15(23)13-8-24-11-3-1-2-4-12(11)25-13/h1-7,13H,8H2,(H,21,22,23)