N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[(2-fluorophenyl)thio]acetamide Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC=C1F)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CSC1=CC=CC=C1F)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15FN2O3S/c1-11(12-6-7-14-15(8-12)23-10-22-14)19-20-17(21)9-24-16-5-3-2-4-13(16)18/h2-8H,9-10H2,1H3,(H,20,21)/b19-11+