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

Systemtic Name: (E)-4-(2-methyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one Openeye Name: (E)-4-(2-methyl-1H-imidazol-5-yl)-3-(2-thienylmethyl)but-3-en-2-one CAS Name: (E)-4-(2-methyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)-3-buten-2-one IUPAC Name: (E)-4-(2-methyl-1H-imidazol-5-yl)-3-(thiophen-2-ylmethyl)but-3-en-2-one Traditional Name: (E)-4-(2-methyl-1H-imidazol-5-yl)-3-(2-thenyl)but-3-en-2-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C=C(CC2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=NC=C(N1)/C=C(\CC2=CC=CS2)/C(=O)C

InChI

InChI=1S/C13H14N2OS/c1-9(16)11(7-13-4-3-5-17-13)6-12-8-14-10(2)15-12/h3-6,8H,7H2,1-2H3,(H,14,15)/b11-6+