N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide
Molecular Formula:
C
20
H
18
N
4
O
4
S
InChI:
InChI=1/C20H18N4O4S/c1-13(28-16-5-3-2-4-6-16)20(25)21-19-17-11-29-12-18(17)22-23(19)14-7-9-15(10-8-14)24(26)27/h2-10,13H,11-12H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=KPZXSHZDEZBLQT-PKSOQXRJCB
SMILES:
CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4
Names:
N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-phenoxy-propanamide
Registries:
PubChem CID 4199280
PubChem ID 8383389