N-[2,2,2-trichloro-1-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)amino]ethyl]propanamide
Molecular Formula:
C13H14Cl3N3OS
InChI: InChI=1/C13H14Cl3N3OS/c1-2-10(20)18-12(13(14,15)16)19-11-8(6-17)7-4-3-5-9(7)21-11/h12,19H,2-5H2,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=GHETYDIMCRQHPL-GPQMBLKYCL
SMILES: CCC(=O)NC(C(Cl)(Cl)Cl)NC1=C(C2=C(S1)CCC2)C#N
Names:
N-[2,2,2-trichloro-1-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)amino]ethyl]propanamide
Registries:
PubChem CID 3607339
PubChem ID 9762969
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