2,2-dimethyl-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Molecular Formula: C16H18N4O3S


InChI: InChI=1/C16H18N4O3S/c1-16(2,3)15(21)17-14-12-8-24-9-13(12)18-19(14)10-4-6-11(7-5-10)20(22)23/h4-7H,8-9H2,1-3H3,(H,17,21)/f/h17H

InChIKey: InChIKey=JSGPQWHGOFSLEK-HCKMINDGCJ
SMILES: CC(C)(C)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2,2-dimethyl-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide

Registries:
    PubChem CID 3600649
    PubChem ID 9760831