(E)-3-(5-methyl-1H-imidazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C11H10N2OS/c1-8-9(13-7-12-8)4-5-10(14)11-3-2-6-15-11/h2-7H,1H3,(H,12,13)/b5-4+