ethyl 2-[(4Z)-1-(3-chlorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(4Z)-1-(3-chlorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(4Z)-4-benzylidene-1-(3-chlorophenyl)-5-oxo-imidazol-2-yl]sulfanylacetate CAS Name: 2-[[(4Z)-1-(3-chlorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-benzylidene-1-(3-chlorophenyl)-5-oxoimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[(4Z)-4-benzal-1-(3-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetic acid ethyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CSC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-26-18(24)13-27-20-22-17(11-14-7-4-3-5-8-14)19(25)23(20)16-10-6-9-15(21)12-16/h3-12H,2,13H2,1H3/b17-11-