N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[3,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-difluorophenyl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(3,4-difluorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(3,4-difluorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(3,4-difluorophenyl)thio]acetamide Formula: C16H12F2N2O4S MolecularWeight: 366.339286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N2O4S/c17-11-3-2-10(6-12(11)18)25-7-15(21)20-16(22)19-9-1-4-13-14(5-9)24-8-23-13/h1-6H,7-8H2,(H2,19,20,21,22)