[2-[3-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-14(26)29-18-12-6-4-10-16(18)20-23-22-25(24-20)21(27)19(30-22)13-7-9-15-8-3-5-11-17(15)28-2/h3-13H,1-2H3
InChIKey:
InChIKey=BBYDMGWTXVIQBJ-UHFFFAOYAH
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2
Names:
[2-[3-[3-(2-methoxyphenyl)prop-2-enylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4490596
PubChem ID 6613145
