N-(3-chlorophenyl)-2-cyano-2-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(3-chlorophenyl)-2-cyano-2-[4-keto-5-(4-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C25H15ClN4O4S MolecularWeight: 502.929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=C(C#N)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=C(C#N)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H15ClN4O4S/c26-17-5-4-6-18(14-17)28-23(31)21(15-27)25-29(19-7-2-1-3-8-19)24(32)22(35-25)13-16-9-11-20(12-10-16)30(33)34/h1-14H,(H,28,31)