2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C8H8N6O3S2
InChI: InChI=1/C8H8N6O3S2/c1-13-4-10-12-8(13)18-3-5(15)11-7-9-2-6(19-7)14(16)17/h2,4H,3H2,1H3,(H,9,11,15)/f/h11H
InChIKey: InChIKey=CFKDEUNGHFBINR-WXRBYKJCCL
SMILES: CN1C=NN=C1SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3588867
PubChem ID 9757177
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