(E)-N-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(2-thienyl)acrylamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H11N3OS/c18-13(8-7-10-4-3-9-19-10)17-14-15-11-5-1-2-6-12(11)16-14/h1-9H,(H2,15,16,17,18)/b8-7+