(2Z)-2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[3-[2-(4-nitrophenyl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[3-[2-(4-nitrophenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[3-[2-(4-nitrophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(4-nitrophenyl)ethyl]thiazolidin-2-ylidene]acetonitrile Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC#N)S1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(/C(=C/C#N)/S1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S/c14-6-5-13-15(12(18)8-21-13)7-11(17)9-1-3-10(4-2-9)16(19)20/h1-5H,7-8H2/b13-5-