5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C20H17Cl2NO3S2 MolecularWeight: 454.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)OC)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)OC)SC1=S

InChI

InChI=1S/C20H17Cl2NO3S2/c1-3-23-19(24)18(28-20(23)27)10-12-5-7-16(17(9-12)25-2)26-11-13-4-6-14(21)15(22)8-13/h4-10H,3,11H2,1-2H3