Molecular Formula: C13H11N5O2S3
InChIKey: InChIKey=BTPAFNFMZGWRDZ-VTORVXMGCG
SMILES: CC(=O)NC1=NN=C(S1)SCC(=O)NC2=NC3=CC=CC=C3S2
Names:
N-[5-(benzothiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4523794
PubChem ID 10211438