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

Systemtic Name: (2Z)-2-[(5E)-3-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-(4-hydroxy-3-nitro-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C13H9N3O4S/c1-15-12(4-5-14)21-11(13(15)18)7-8-2-3-10(17)9(6-8)16(19)20/h2-4,6-7,17H,1H3/b11-7+,12-4-