N-[(2-chlorophenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NC=NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NC=NN2)Cl

InChI

InChI=1S/C11H11ClN4OS/c12-9-4-2-1-3-8(9)5-13-10(17)6-18-11-14-7-15-16-11/h1-4,7H,5-6H2,(H,13,17)(H,14,15,16)