2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H9ClN4OS MolecularWeight: 292.74406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CSC2=N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=CSC2=N)C#N

InChI

InChI=1S/C12H9ClN4OS/c13-9-2-1-8(6-14)10(5-9)16-11(18)7-17-3-4-19-12(17)15/h1-5,15H,7H2,(H,16,18)