2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(methylthio)phenyl]propionamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H15ClN4O2S/c1-10(16(22)18-13-5-3-4-6-15(13)24-2)23-21-14-9-11(17)7-8-12(14)19-20-21/h3-10H,1-2H3,(H,18,22)