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

Systemtic Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-5-nitro-benzylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C20H16Cl2N2O5S2 MolecularWeight: 499.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])SC1=S

InChI

InChI=1S/C20H16Cl2N2O5S2/c1-3-23-19(25)17(31-20(23)30)9-12-7-15(24(26)27)18(16(8-12)28-2)29-10-11-4-5-13(21)14(22)6-11/h4-9H,3,10H2,1-2H3