Molecular Formula: C17H15N3O2S
InChIKey: InChIKey=JJQURHSZRVTFTM-GPQMBLKYCC
SMILES: CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
4-(3-nitrophenyl)-N-(1-phenylethyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 4793922
PubChem ID 9772909