Molecular Formula: C18H13ClN2O3S
InChIKey: InChIKey=JNMNORAYJPHYLX-PKSOQXRJCK
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Registries:
PubChem CID 4451760
PubChem ID 10184030