N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide CAS Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)-4-(trifluoromethyl)benzamide Formula: C16H14F3NO2S MolecularWeight: 341.34807

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1SC=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COC(C2=C1SC=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3NO2S/c17-16(18,19)11-3-1-10(2-4-11)15(21)20-9-13-12-6-8-23-14(12)5-7-22-13/h1-4,6,8,13H,5,7,9H2,(H,20,21)