Molecular Formula: C16H11ClN2O4S
InChIKey: InChIKey=IITKRJXXYONNLZ-UHFFFAOYAI
SMILES: CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl
Names:
5-[2-[5-(4-chlorophenyl)sulfanyl-2-furyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
Registries:
PubChem CID 2983961
PubChem ID 4831629