(E)-1-(2,4-dichlorophenyl)-3-(3-methyl-2-methylsulfanyl-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methyl-2-methylsulfanyl-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methyl-2-methylsulfanyl-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-[3-methyl-2-(methylthio)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methyl-2-methylsulfanylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-[3-methyl-2-(methylthio)imidazol-4-yl]prop-2-en-1-one Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SC)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C(=CN=C1SC)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c1-18-10(8-17-14(18)20-2)4-6-13(19)11-5-3-9(15)7-12(11)16/h3-8H,1-2H3/b6-4+