(5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO4S2 MolecularWeight: 407.89106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Cl)O)OC)/SC2=S

InChI

InChI=1S/C18H14ClNO4S2/c1-23-12-5-3-11(4-6-12)20-17(22)15(26-18(20)25)9-10-7-13(19)16(21)14(8-10)24-2/h3-9,21H,1-2H3/b15-9+