2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(methylthio)phenyl]acetamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H13ClN4O2S/c1-23-12-5-3-11(4-6-12)17-15(21)9-22-20-14-8-10(16)2-7-13(14)18-19-20/h2-8H,9H2,1H3,(H,17,21)