N-(4-chlorophenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C
20
H
13
ClN
4
O
4
S
InChI:
InChI=1/C20H13ClN4O4S/c21-13-4-6-14(7-5-13)23-17(26)9-24-11-22-19-18(20(24)27)16(10-30-19)12-2-1-3-15(8-12)25(28)29/h1-8,10-11H,9H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=LPZPJNOLNMTIHN-MPIMZMORCB
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 2294797
PubChem ID 3242564
