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

Systemtic Name: 5-[[3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

InChI

InChI=1S/C21H20ClNO4S2/c1-3-13-4-6-15(7-5-13)26-8-9-27-19-16(22)10-14(11-17(19)25-2)12-18-20(24)23-21(28)29-18/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,24,28)