2-[(5E)-5-[(4-bromophenyl)methylidene]-3-(2-dimethylaminoethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-(2-dimethylaminoethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-3-(2-dimethylaminoethyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-(2-dimethylaminoethyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-3-(2-dimethylaminoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-3-(2-dimethylaminoethyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4OS/c1-21(2)7-8-22-16(23)15(24-17(22)13(10-19)11-20)9-12-3-5-14(18)6-4-12/h3-6,9H,7-8H2,1-2H3/b15-9+