Molecular Formula: C17H13ClN2O3S
InChIKey: InChIKey=DSPATMKPDQEBRR-UYBDAZJACR
SMILES: CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC3=C(C=C2)N=CS3
Names:
1-[(3-chlorophenyl)carbamoyl]ethyl benzothiazole-6-carboxylate
Registries:
PubChem CID 4794672
PubChem ID 9773541