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

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H10N2OS/c17-14(8-7-11-4-3-9-18-11)16-10-15-12-5-1-2-6-13(12)16/h1-10H/b8-7+