1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]ethanone Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN2O3S/c19-13-4-1-11(2-5-13)14-8-20-18(21-14)25-9-15(22)12-3-6-16-17(7-12)24-10-23-16/h1-8H,9-10H2,(H,20,21)