[4-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2,6-dimethyl-phenyl] acetate
Molecular Formula:
C
22
H
19
N
3
O
4
S
InChI:
InChI=1/C22H19N3O4S/c1-12-9-15(10-13(2)19(12)29-14(3)26)11-18-21(27)25-22(30-18)23-20(24-25)16-5-7-17(28-4)8-6-16/h5-11H,1-4H3
InChIKey:
InChIKey=KOZGYUPVCRUGTK-UHFFFAOYAS
SMILES:
CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OC)S2
Names:
[4-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2,6-dimethyl-phenyl] acetate
Registries:
PubChem CID 4491073
PubChem ID 6613704