Molecular Formula: C17H15N3S
InChIKey: InChIKey=QDYFSQAMADWDJR-GPQMBLKYCK
SMILES: C1C(CC2=CC=CC=C21)NC3=NC(=NS3)C4=CC=CC=C4
Names:
N-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-1,2,4-thiadiazol-5-amine
Registries:
PubChem CID 2810767
PubChem ID 3268998