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

Systemtic Name: (E)-1-(1-benzothiophen-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzothiophen-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-benzothiophen-2-yl)-3-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzothiophen-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzothiophen-2-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS/c1-10-12(17-9-16-10)6-7-13(18)15-8-11-4-2-3-5-14(11)19-15/h2-9H,1H3,(H,16,17)/b7-6+