2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
Molecular Formula:
C10H10ClN5OS
InChI: InChI=1/C10H10ClN5OS/c11-6-2-1-3-7(4-6)13-8(17)5-18-10-14-9(12)15-16-10/h1-4H,5H2,(H,13,17)(H3,12,14,15,16)/f/h13,15H,12H2
InChIKey: InChIKey=RZTMEGGCSSCDOH-GQAOMWGXCT
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NNC(=N2)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
Registries:
PubChem CID 4097182
PubChem ID 6018213
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