Molecular Formula: C13H12N4O2S2
InChIKey: InChIKey=ZGXQXPLVGCHNLG-YHMJCDSICB
SMILES: CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxobenzothiazol-3-yl)propanamide
Registries:
PubChem CID 767834
PubChem ID 8209326