2-[4-[[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C21H16N4O5S
InChI: InChI=1/C21H16N4O5S/c22-18(26)11-28-13-7-5-12(6-8-13)9-17-20(27)25-21(31-17)23-19(24-25)16-10-29-14-3-1-2-4-15(14)30-16/h1-9,16H,10-11H2,(H2,22,26)/f/h22H2
InChIKey: InChIKey=NGOROJBKVDSIRE-MRSUPTMICX
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=CC5=CC=C(C=C5)OCC(=O)N)SC4=N3
Names:
2-[4-[[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4490382
PubChem ID 6612902
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|