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

Systemtic Name: 2-[5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-allyl-5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-allyl-5-(4-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C16H10BrN3OS MolecularWeight: 372.2391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3OS/c1-2-7-20-15(21)14(22-16(20)12(9-18)10-19)8-11-3-5-13(17)6-4-11/h2-6,8H,1,7H2