N-(4-chlorophenyl)-2-[9-(4-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
21
H
15
ClN
4
O
4
S
InChI:
InChI=1/C21H15ClN4O4S/c1-12(19(27)24-15-6-4-14(22)5-7-15)25-11-23-20-18(21(25)28)17(10-31-20)13-2-8-16(9-3-13)26(29)30/h2-12H,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=JEYCYPZVTWJZNU-LQFNOIFHCU
SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(4-chlorophenyl)-2-[9-(4-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4090209
PubChem ID 6009068
