N-(2-chlorophenyl)-2-(6-oxa-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-ylsulfanyl)acetamide
Molecular Formula:
C11H8ClN5O2S
InChI: InChI=1/C11H8ClN5O2S/c12-7-3-1-2-4-8(7)14-9(18)5-20-11-16-17-6-13-15-10(17)19-11/h1-4,6H,5H2,(H,14,18)/f/h14H
InChIKey: InChIKey=GPMFYMCNEOFDPH-YHMJCDSICB
SMILES: C1=CC=C(C(=C1)NC(=O)CSC2=NN3C=NN=C3O2)Cl
Names:
N-(2-chlorophenyl)-2-(6-oxa-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-ylsulfanyl)acetamide
Registries:
PubChem CID 4211895
PubChem ID 8387489
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