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

Systemtic Name: (2Z)-2-[(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-[(4-bromo-2-thienyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-5-[(4-bromo-2-thiophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-5-[(4-bromothiophen-2-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-[(4-bromo-2-thienyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C11H7BrN2OS2 MolecularWeight: 327.22008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC(=CS2)Br)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC(=CS2)Br)/C1=O

InChI

InChI=1S/C11H7BrN2OS2/c1-14-10(2-3-13)17-9(11(14)15)5-8-4-7(12)6-16-8/h2,4-6H,1H3/b9-5+,10-2-