N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C22H18N4O6S2
InChI: InChI=1/C22H18N4O6S2/c27-19(23-13-1-6-17-18(11-13)32-9-8-31-17)12-34-22-24-16-7-10-33-20(16)21(28)25(22)14-2-4-15(5-3-14)26(29)30/h1-6,11H,7-10,12H2,(H,23,27)/f/h23H
InChIKey: InChIKey=OLUNIGDYPYIZAB-MPIMZMORCE
SMILES: C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2155513
PubChem ID 6005687
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