N-[2,2,2-trichloro-1-(cyclopentylamino)ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C16H18Cl3N3O4S
InChI: InChI=1/C16H18Cl3N3O4S/c17-16(18,19)15(20-10-5-1-2-6-10)21-13(23)9-22-14(24)11-7-3-4-8-12(11)27(22,25)26/h3-4,7-8,10,15,20H,1-2,5-6,9H2,(H,21,23)/f/h21H
InChIKey: InChIKey=FMBVEHCVMAYCMW-PKSOQXRJCO
SMILES: C1CCC(C1)NC(C(Cl)(Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-[2,2,2-trichloro-1-(cyclopentylamino)ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 4534517
PubChem ID 10214866
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