Molecular Formula: C18H16ClN5OS3
InChI: InChI=1/C18H16ClN5OS3/c1-12(13-6-8-20-9-7-13)21-22-16(25)11-27-18-24-23-17(28-18)26-10-14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,22,25)/f/h22H
InChIKey: InChIKey=HRSNJCJVQIBZEQ-QWOVJGMICN SMILES: CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2Cl)C3=CC=NC=C3
Names: 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries: PubChem CID 3569120 PubChem ID 4834144