(2Z)-2-[(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(3-bromo-4-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2S/c1-17-13(5-6-16)20-12(14(17)18)8-9-3-4-11(19-2)10(15)7-9/h3-5,7-8H,1-2H3/b12-8-,13-5-