N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-fluorophenyl)thio]acetamide Formula: C17H15FN2O4S MolecularWeight: 362.375403

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O4S/c18-11-1-4-13(5-2-11)25-10-16(21)20-17(22)19-12-3-6-14-15(9-12)24-8-7-23-14/h1-6,9H,7-8,10H2,(H2,19,20,21,22)