2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C16H13FN2O5S MolecularWeight: 364.348223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H13FN2O5S/c17-12-3-1-10(19(21)22)7-13(12)18-16(20)9-25-11-2-4-14-15(8-11)24-6-5-23-14/h1-4,7-8H,5-6,9H2,(H,18,20)