UC84

Molecular Formula: C₁₆H₁₈ClNO₄S

InChI: InChI=1/C16H18ClNO4S/c1-9(2)22-16(20)12-8-11(4-5-13(12)17)18-15(19)14-10(3)21-6-7-23-14/h4-5,8-9H,6-7H2,1-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=FMQGUMRNTBJHEA-GPQMBLKYCR
SMILES: CC1=C(SCCO1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC(C)C

Names:
    Benzoic acid, 2-chloro-5-(((5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl)amino)-, 1-methylethyl ester
    NSC 615985
    NSC-615985
    propan-2-yl 2-chloro-5-[(2-methyl5,6-dihydro-1,4-oxathiine-3-carbonyl)amino]benzoate
    UC84
    135812-04-3
    2-Chloro-5-((5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonylamino)benzoic acid 1-methylethyl ester

Registries:
    PubChem CID 1385
    PubChem ID 214461