Molecular Formula: C16H16N2O5S
InChIKey: InChIKey=DMJSSKACRXWGQG-MSUUIHNZBF
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)CC(=O)OC
Names:
methyl 2-[2-(5,6-dihydro-1,4-dioxine-2-carbonylimino)-6-methyl-benzothiazol-3-yl]acetate
ZINC04233760
Registries:
PubChem CID 4597009
PubChem ID 12278771