[2-[3-[[4-(carbamoylmethoxy)phenyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
21
H
16
N
4
O
5
S
InChI:
InChI=1/C21H16N4O5S/c1-12(26)30-16-5-3-2-4-15(16)19-23-21-25(24-19)20(28)17(31-21)10-13-6-8-14(9-7-13)29-11-18(22)27/h2-10H,11H2,1H3,(H2,22,27)/f/h22H2
InChIKey:
InChIKey=BTRGLAALERLHRE-MRSUPTMICN
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
[2-[3-[[4-(carbamoylmethoxy)phenyl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4490381
PubChem ID 6612901