2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C13H15N5O3S
InChI: InChI=1/C13H15N5O3S/c1-20-9-4-3-8(10(5-9)21-2)7-15-16-11(19)6-12-17-18-13(14)22-12/h3-5,7H,6H2,1-2H3,(H2,14,18)(H,16,19)/f/h16H,14H2
InChIKey: InChIKey=MBQSZDCAYGNYRZ-CDZRGBSPCU
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CC2=NN=C(S2)N)OC
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4462425
PubChem ID 6578868
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|