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

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H12ClN5OS MolecularWeight: 297.76388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H12ClN5OS/c1-17-6-14-16-11(17)19-5-10(18)15-9-4-7(13)2-3-8(9)12/h2-4,6H,5,13H2,1H3,(H,15,18)