N-(3-chloranyl-4-cyano-phenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C16H12ClN5O2S2 MolecularWeight: 405.88178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H12ClN5O2S2/c1-22-14(24)12(26-16(22)21-15-19-4-5-25-15)7-13(23)20-10-3-2-9(8-18)11(17)6-10/h2-6,12H,7H2,1H3,(H,20,23)