3-cyclopentyl-N-[3-(4-nitrophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Molecular Formula:
C19H22N4O5S
InChI: InChI=1/C19H22N4O5S/c24-18(10-5-13-3-1-2-4-13)20-19-16-11-29(27,28)12-17(16)21-22(19)14-6-8-15(9-7-14)23(25)26/h6-9,13H,1-5,10-12H2,(H,20,24)/f/h20H
InChIKey: InChIKey=BFERVAWHURCTQJ-UYBDAZJACR
SMILES: C1CCC(C1)CCC(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-cyclopentyl-N-[3-(4-nitrophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 4459196
PubChem ID 6573140
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