Molecular Formula: C12H11ClN2O2S
InChIKey: InChIKey=NCFPTUJQNZCGCZ-GLRJGABFDV
SMILES: CC(=O)ON=C(CC1=CSC2=C1C=C(C=C2)Cl)N
Names:
[[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] acetate
Registries:
PubChem CID 5940151
PubChem ID 3284666