N-(4-chloro-3-nitro-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C13H14ClN5O4S2
InChI: InChI=1/C13H14ClN5O4S2/c1-23-5-4-15-12-17-18-13(25-12)24-7-11(20)16-8-2-3-9(14)10(6-8)19(21)22/h2-3,6H,4-5,7H2,1H3,(H,15,17)(H,16,20)/f/h15-16H
InChIKey: InChIKey=JQDZABLIBCOPBT-LUXCBXFACT
SMILES: COCCNC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-(4-chloro-3-nitro-phenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4819241
PubChem ID 9788335
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