ethyl 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(4Z)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanylacetate CAS Name: 2-[[(4Z)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylacetate Traditional Name: 2-[[(4Z)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]acetic acid ethyl ester Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC(=O)CSC1=N/C(=C\C2=CC=CS2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-3-26-17(23)11-28-19-21-15(10-13-5-4-8-27-13)18(24)22(19)12-6-7-16(25-2)14(20)9-12/h4-10H,3,11H2,1-2H3/b15-10-