Molecular Formula: C18H13ClN4O3S
InChIKey: InChIKey=MZPMCUGLTVOETK-MNEYTFIKDX
SMILES: C1COC2=C(C1=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl)C=CC=C2[N+](=O)[O-]
Names:
4-(4-chlorophenyl)-N-[(8-nitrochroman-4-ylidene)amino]-1,3-thiazol-2-amine
Registries:
PubChem CID 10787197
PubChem ID 15825970