2-[[4-(2-methoxyethyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula: C18H20N4O5S2


InChI: InChI=1/C18H20N4O5S2/c1-11-9-14-16(29-11)17(24)21(7-8-27-2)18(20-14)28-10-15(23)19-12-3-5-13(6-4-12)22(25)26/h3-6,11H,7-10H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=MNKJHOHYVUXNCC-LILDFLRNCR
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCOC

Names:
    2-[[4-(2-methoxyethyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 3556178
    PubChem ID 4810055