(2Z)-2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-[(4-bromophenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-5-[(4-bromophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-(4-bromobenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=C(C=C2)Br)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC=C(C=C2)Br)/C1=O

InChI

InChI=1S/C13H9BrN2OS/c1-16-12(6-7-15)18-11(13(16)17)8-9-2-4-10(14)5-3-9/h2-6,8H,1H3/b11-8+,12-6-