2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C11H12ClN5O2S MolecularWeight: 313.76328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H12ClN5O2S/c1-6-15-16-11(17(6)13)20-5-10(19)14-8-4-7(12)2-3-9(8)18/h2-4,18H,5,13H2,1H3,(H,14,19)