2-[5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C20H11BrClN3O3S MolecularWeight: 488.74164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)Cl)Br)O

InChI

InChI=1S/C20H11BrClN3O3S/c1-28-16-7-11(6-15(21)18(16)26)8-17-19(27)25(14-4-2-13(22)3-5-14)20(29-17)12(9-23)10-24/h2-8,26H,1H3