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

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

Systemtic Name:ethyl 2-[(4Z)-1-(3-chlorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylpropanoate
Openeye Name:ethyl 2-[(4Z)-4-benzylidene-1-(3-chlorophenyl)-5-oxo-imidazol-2-yl]sulfanylpropanoate
CAS Name:2-[[(4Z)-1-(3-chlorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[(4Z)-4-benzylidene-1-(3-chlorophenyl)-5-oxoimidazol-2-yl]sulfanylpropanoate
Traditional Name:2-[[(4Z)-4-benzal-1-(3-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]propionic acid ethyl ester
Formula: C21H19ClN2O3S
MolecularWeight: 414.90516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)SC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC(=O)C(C)SC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H19ClN2O3S/c1-3-27-20(26)14(2)28-21-23-18(12-15-8-5-4-6-9-15)19(25)24(21)17-11-7-10-16(22)13-17/h4-14H,3H2,1-2H3/b18-12-


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