[2-[3-[(4-acetyloxy-3,5-dimethyl-phenyl)methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
23
H
19
N
3
O
5
S
InChI:
InChI=1/C23H19N3O5S/c1-12-9-16(10-13(2)20(12)31-15(4)28)11-19-22(29)26-23(32-19)24-21(25-26)17-7-5-6-8-18(17)30-14(3)27/h5-11H,1-4H3
InChIKey:
InChIKey=MGQNPBJOLUNAMK-UHFFFAOYAP
SMILES:
CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2
Names:
[2-[3-[(4-acetyloxy-3,5-dimethyl-phenyl)methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4491080
PubChem ID 6613711