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(5Z)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one

(5Z)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one

Systemtic Name:(5Z)-3-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one
Openeye Name:(5Z)-3-(3-chloro-4-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)-5-(2-thienylmethylene)imidazol-4-one
CAS Name:(5Z)-3-(3-chloro-4-methoxyphenyl)-2-(2-phenoxyethylthio)-5-(thiophen-2-ylmethylidene)-4-imidazolone
IUPAC Name:(5Z)-3-(3-chloro-4-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)-5-(thiophen-2-ylmethylidene)imidazol-4-one
Traditional Name:(5Z)-3-(3-chloro-4-methoxy-phenyl)-2-(2-phenoxyethylthio)-5-(2-thenylidene)-2-imidazolin-4-one
Formula: C23H19ClN2O3S2
MolecularWeight: 470.99156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCCOC4=CC=CC=C4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=CS3)/N=C2SCCOC4=CC=CC=C4)Cl


InChI

InChI=1S/C23H19ClN2O3S2/c1-28-21-10-9-16(14-19(21)24)26-22(27)20(15-18-8-5-12-30-18)25-23(26)31-13-11-29-17-6-3-2-4-7-17/h2-10,12,14-15H,11,13H2,1H3/b20-15-


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