5-[[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[2-(4-bromophenoxy)ethoxy]-5-chloro-phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[2-(4-bromophenoxy)ethoxy]-5-chloro-benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C20H17BrClNO3S2 MolecularWeight: 498.84088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCCOC3=CC=C(C=C3)Br)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCCOC3=CC=C(C=C3)Br)SC1=S

InChI

InChI=1S/C20H17BrClNO3S2/c1-2-23-19(24)18(28-20(23)27)12-13-11-15(22)5-8-17(13)26-10-9-25-16-6-3-14(21)4-7-16/h3-8,11-12H,2,9-10H2,1H3