(E)-3-(3-fluorophenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-fluorophenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-allylsulfanylbenzimidazol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-fluorophenyl)-1-[2-(prop-2-enylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(3-fluorophenyl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(allylthio)benzimidazol-1-yl]-3-(3-fluorophenyl)prop-2-en-1-one Formula: C19H15FN2OS MolecularWeight: 338.398603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C19H15FN2OS/c1-2-12-24-19-21-16-8-3-4-9-17(16)22(19)18(23)11-10-14-6-5-7-15(20)13-14/h2-11,13H,1,12H2/b11-10+