Molecular Formula: C22H18N2O4S
InChIKey: InChIKey=HFIFRRUXKRDQHQ-FCQUAONHBU
SMILES: COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC4=CC=CC=C43)S2)CC(=O)OC
Names:
methyl 2-[6-methoxy-2-(naphthalene-1-carbonylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4106562
PubChem ID 6030773