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

Systemtic Name: (2Z)-2-[(5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-5-[(4-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-(4-nitrobenzylidene)thiazolidin-2-ylidene]acetonitrile Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3S/c1-15-12(6-7-14)20-11(13(15)17)8-9-2-4-10(5-3-9)16(18)19/h2-6,8H,1H3/b11-8+,12-6-