N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(8-fluorothiochroman-4-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(8-fluorothiochroman-4-yl)-2-hydroxy-3-methoxy-benzamide Formula: C17H16FNO3S MolecularWeight: 333.377243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCSC3=C2C=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCSC3=C2C=CC=C3F

InChI

InChI=1S/C17H16FNO3S/c1-22-14-7-3-5-11(15(14)20)17(21)19-13-8-9-23-16-10(13)4-2-6-12(16)18/h2-7,13,20H,8-9H2,1H3,(H,19,21)