N-(2-bromanyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(2-bromanyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluoranyl-benzamide Openeye Name: N-(2-bromo-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluoro-benzamide CAS Name: N-(2-bromo-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluorobenzamide IUPAC Name: N-(2-bromo-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluorobenzamide Traditional Name: N-(2-bromo-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)-4-fluoro-benzamide Formula: C16H15BrFNO3S MolecularWeight: 400.262603

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C(S2)Br)NC(=O)C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=C(S2)Br)NC(=O)C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C16H15BrFNO3S/c1-16(2)14(20)12(13-10(22-16)7-11(17)23-13)19-15(21)8-3-5-9(18)6-4-8/h3-7,12,14,20H,1-2H3,(H,19,21)