N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-3-fluoro-phenyl]acetamide Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C18H16FNO4S/c1-11(21)20-12-2-4-14(15(19)8-12)16(22)10-25-13-3-5-17-18(9-13)24-7-6-23-17/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)