Molecular Formula: C17H14ClN3O3S
InChIKey: InChIKey=AGNINZGFVUSENP-LILDFLRNCH
SMILES: CCOC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-(4-chlorophenyl)-4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 1014252
PubChem ID 3314070