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

Systemtic Name: N-[2-[(4-chloranyl-5-cyano-1,3-thiazol-2-yl)diazenyl]-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-(4-chloro-5-cyano-thiazol-2-yl)azo-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[(4-chloro-5-cyano-2-thiazolyl)azo]-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)diazenyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-(4-chloro-5-cyano-thiazol-2-yl)azo-4,5-dimethoxy-phenyl]acetamide Formula: C14H12ClN5O3S MolecularWeight: 365.79478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=NC(=C(S2)C#N)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=NC(=C(S2)C#N)Cl)OC)OC

InChI

InChI=1S/C14H12ClN5O3S/c1-7(21)17-8-4-10(22-2)11(23-3)5-9(8)19-20-14-18-13(15)12(6-16)24-14/h4-5H,1-3H3,(H,17,21)