N-(2-furylmethyl)-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
19
H
14
N
4
O
5
S
InChI:
InChI=1/C19H14N4O5S/c24-16(20-8-14-5-2-6-28-14)9-22-11-21-18-17(19(22)25)15(10-29-18)12-3-1-4-13(7-12)23(26)27/h1-7,10-11H,8-9H2,(H,20,24)/f/h20H
InChIKey:
InChIKey=FOMMLMNXJBZPPG-UYBDAZJACC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CO4
Names:
N-(2-furylmethyl)-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 1189416
PubChem ID 3242558
