[3-[[7-[2-(4-methoxyphenyl)ethenyl]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenyl] acetate
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-14(26)29-18-5-3-4-16(12-18)13-19-21(27)25-22(30-19)23-20(24-25)11-8-15-6-9-17(28-2)10-7-15/h3-13H,1-2H3
InChIKey:
InChIKey=IMIAIFBKNQEICI-UHFFFAOYAM
SMILES:
CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)OC)S2
Names:
[3-[[7-[2-(4-methoxyphenyl)ethenyl]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 3541014
PubChem ID 4783138