Molecular Formula: C17H15N3O2S
InChIKey: InChIKey=UFIAHKAZNXEUSB-GPQMBLKYCC
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-(2,5-dimethylphenyl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 2794272
PubChem ID 3249529