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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C12H9ClN4OS2 MolecularWeight: 324.80906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=CN=C(S2)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=CN=C(S2)N)Cl)C#N

InChI

InChI=1S/C12H9ClN4OS2/c13-9-3-8(2-1-7(9)4-14)17-10(18)6-19-11-5-16-12(15)20-11/h1-3,5H,6H2,(H2,15,16)(H,17,18)