(E)-3-(2-chloranylthiophen-3-yl)-2-(1H-imidazol-2-yl)-1-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylthiophen-3-yl)-2-(1H-imidazol-2-yl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-thienyl)-2-(1H-imidazol-2-yl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-thiophenyl)-2-(1H-imidazol-2-yl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorothiophen-3-yl)-2-(1H-imidazol-2-yl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-thienyl)-2-(1H-imidazol-2-yl)-1-(3-thienyl)prop-2-en-1-one Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=O)C(=CC2=C(SC=C2)Cl)C3=NC=CN3

Isomeric SMILES

C1=CSC=C1C(=O)/C(=C/C2=C(SC=C2)Cl)/C3=NC=CN3

InChI

InChI=1S/C14H9ClN2OS2/c15-13-9(2-6-20-13)7-11(14-16-3-4-17-14)12(18)10-1-5-19-8-10/h1-8H,(H,16,17)/b11-7-