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2-[[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

2-[[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:2-[[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C11H11ClN4O2S
MolecularWeight: 298.74864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=NN2)SCC(=O)N)Cl


Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=NN2)SCC(=O)N)Cl


InChI

InChI=1S/C11H11ClN4O2S/c12-7-1-3-8(4-2-7)18-5-10-14-11(16-15-10)19-6-9(13)17/h1-4H,5-6H2,(H2,13,17)(H,14,15,16)


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