2-(2,4-dichlorophenoxy)-N-[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C19H15Cl2N5O2S
InChI: InChI=1/C19H15Cl2N5O2S/c1-2-16-23-24-19-26(16)25-18(29-19)11-3-6-13(7-4-11)22-17(27)10-28-15-8-5-12(20)9-14(15)21/h3-9H,2,10H2,1H3,(H,22,27)/f/h22H
InChIKey: InChIKey=GESFUIBMKASGCA-QWOVJGMICR
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4239062
PubChem ID 8395712
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