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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN3OS2/c1-8-6-19-13(16-8)20-7-12(18)17-11-4-10(14)3-2-9(11)5-15/h2-4,6H,7H2,1H3,(H,17,18)