2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C17H13ClN6OS2
InChI: InChI=1/C17H13ClN6OS2/c1-24-16(10-5-2-3-6-11(10)18)20-21-17(24)26-9-14(25)19-12-7-4-8-13-15(12)23-27-22-13/h2-8H,9H2,1H3,(H,19,25)/f/h19H
InChIKey: InChIKey=IAFOYNJQMBYZFA-LILDFLRNCE
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC3=C2N=S=N3)C4=CC=CC=C4Cl
Names:
2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4844309
PubChem ID 9801266
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