N-(6-oxidanyl-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6-oxidanyl-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-hydroxy-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-hydroxy-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-hydroxy-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-hydroxy-6,7-dihydro-5H-thieno[3,2-b]pyran-7-yl)-4-(trifluoromethyl)benzamide Formula: C15H12F3NO3S MolecularWeight: 343.32089

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CS2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

C1C(C(C2=C(O1)C=CS2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C15H12F3NO3S/c16-15(17,18)9-3-1-8(2-4-9)14(21)19-12-10(20)7-22-11-5-6-23-13(11)12/h1-6,10,12,20H,7H2,(H,19,21)