(2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-2-[5-(4-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-13-8-6-12(7-9-13)10-16-18(25)23(14-4-2-1-3-5-14)19(26-16)15(11-21)17(22)24/h1-9,16H,10H2,(H2,22,24)/b19-15-