2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(3-chlorobenzyl)acetamide Formula: C11H12ClN5OS MolecularWeight: 297.76388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CSC2=NN=CN2N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C11H12ClN5OS/c12-9-3-1-2-8(4-9)5-14-10(18)6-19-11-16-15-7-17(11)13/h1-4,7H,5-6,13H2,(H,14,18)