(E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2-thienyl)prop-2-en-1-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N2OS/c23-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)22-20/h1-13H,(H,21,22)/b16-13-