Molecular Formula: C14H15N3OS2
InChIKey: InChIKey=HIXVZXNMILREBT-YAQRNVERCJ
SMILES: C1CCC(=O)C(C1)SC2=NN=C(S2)NC3=CC=CC=C3
Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexan-1-one
Registries:
PubChem CID 3631501
PubChem ID 9821056