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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-fluorophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-fluorophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-fluorophenyl)-2-thienyl]acrylonitrile Formula: C20H12FN3S MolecularWeight: 345.392783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=C(C#N)C3=NC4=CC=CC=C4N3)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C20H12FN3S/c21-16-6-2-1-5-15(16)19-10-9-14(25-19)11-13(12-22)20-23-17-7-3-4-8-18(17)24-20/h1-11H,(H,23,24)/b13-11+