(E)-3-(4-fluorophenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-fluorophenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-fluorophenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-fluorophenyl)-1-[2-(methylthio)-1-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-fluorophenyl)-1-(2-methylsulfanylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-fluorophenyl)-1-[2-(methylthio)benzimidazol-1-yl]prop-2-en-1-one Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2OS/c1-22-17-19-14-4-2-3-5-15(14)20(17)16(21)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3/b11-8+