(E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: (E)-3-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(1H-benzimidazol-2-ylthio)-2-furyl]-2-(2-fluorophenyl)acrylonitrile Formula: C20H12FN3OS MolecularWeight: 361.392183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C2=CC=C(O2)SC3=NC4=CC=CC=C4N3)/C#N)F

InChI

InChI=1S/C20H12FN3OS/c21-16-6-2-1-5-15(16)13(12-22)11-14-9-10-19(25-14)26-20-23-17-7-3-4-8-18(17)24-20/h1-11H,(H,23,24)/b13-11-