1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C19H17N3O4S2
InChI: InChI=1/C19H17N3O4S2/c1-24-14-5-3-13(4-6-14)20-18-21-22-19(28-18)27-11-15(23)12-2-7-16-17(10-12)26-9-8-25-16/h2-7,10H,8-9,11H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=PJBPAUCFYHXVIO-UYBDAZJACN
SMILES: COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC4=C(C=C3)OCCO4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4827403
PubChem ID 9792335
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|