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

Systemtic Name: 2-[(5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(5-bromo-2-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OC)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C=CC(=C2)Br)OC)/SC1=C(C#N)C#N

InChI

InChI=1S/C16H12BrN3O2S/c1-3-20-15(21)14(23-16(20)11(8-18)9-19)7-10-6-12(17)4-5-13(10)22-2/h4-7H,3H2,1-2H3/b14-7+