Molecular Formula: C16H13ClN2O3S
InChIKey: InChIKey=SKZRLVGCRBYEDI-GPQMBLKYCP
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3SC2=O
Names:
N-(5-chloro-2-methoxy-phenyl)-2-(2-oxobenzothiazol-3-yl)acetamide
Registries:
PubChem CID 752445
PubChem ID 8202553