Molecular Formula: C14H14N2O5S
InChIKey: InChIKey=FRQTZRORKKQJMA-PFONDFGABK
SMILES: CC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(=O)OC)CC(=O)OC
Names:
methyl 2-acetylimino-3-(methoxycarbonylmethyl)benzothiazole-6-carboxylate
Registries:
PubChem CID 5093288
PubChem ID 11582553