[(E)-3-phenylprop-2-enyl] [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanylmethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanylmethanoate Openeye Name: [(E)-cinnamyl] [1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]sulfanylformate CAS Name: [[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethyl]thio]formic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] [1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]sulfanylformate Traditional Name: [[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]thio]formic acid [(E)-cinnamyl] ester Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)SC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)SC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c22-17-8-9-18(19(23)13-17)20(14-25-11-10-24-15-25)28-21(26)27-12-4-7-16-5-2-1-3-6-16/h1-11,13,15,20H,12,14H2/b7-4+