Molecular Formula: C16H14ClN3O3S
InChIKey: InChIKey=ASDLEHATZIGZAT-SDRQFZCRCH
SMILES: CCOC(=O)CC1=CSC(=C(C#N)C(=O)N)N1C2=CC=C(C=C2)Cl
Names:
ethyl 2-[2-(carbamoyl-cyano-methylidene)-3-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 3549193
PubChem ID 4797788