N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-propoxy-benzamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-propoxy-benzamide Openeye Name: N-(6-fluorothiochroman-4-yl)-4-propoxy-benzamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-propoxybenzamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-4-propoxybenzamide Traditional Name: N-(6-fluorothiochroman-4-yl)-4-propoxy-benzamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H20FNO2S/c1-2-10-23-15-6-3-13(4-7-15)19(22)21-17-9-11-24-18-8-5-14(20)12-16(17)18/h3-8,12,17H,2,9-11H2,1H3,(H,21,22)