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

Systemtic Name: 2-[(5Z)-5-[(2-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-allyl-5-[(2-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-3-allyl-5-(2-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=CC=C2Br)SC1=C(C#N)C#N

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=CC=C2Br)/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)8-11-5-3-4-6-13(11)17/h2-6,8H,1,7H2/b14-8-