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

Systemtic Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-benzimidazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12N2OS/c1-11-16-13-6-2-3-7-14(13)17(11)15(18)9-8-12-5-4-10-19-12/h2-10H,1H3/b9-8+