Methyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate (HCID 465808)

Substructure search Find similar structures

Basic information

Standard SMILES: COC(=O)c1cc(NC(=O)C2=C(C)OCCS2)ccc1Cl
InChIKey: KQGLTXMLUADZLI-UHFFFAOYSA-N
Molecular formula: C14H14ClNO4S
Average molar mass: 327.8 g/mol

Names & identifiers

Preferred name: Methyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate
IUPAC: methyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate

Names & synonyms

SCHEMBL9196919KQGLTXMLUADZLI-UHFFFAOYSA-Nmethyl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoateMethyl 2-chloro-5[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]benzoateMethyl 2-chloro-5[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino1benzoate2-Chloro-5-{[1-(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)-methanoyl]-amino}-benzoic acid methyl ester