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
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