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2-(2-Chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
SpectraBase Compound ID COPhnYjeSVF
InChI InChI=1S/C15H12ClN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20)
InChIKey PFSWVLBLTUKZOT-UHFFFAOYSA-N
Mol Weight 333.79 g/mol
Molecular Formula C15H12ClN3O2S
Exact Mass 333.033876 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ysjSEf8pxL
Name 2-(2-Chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12ClN3O2S
InChI InChI=1S/C15H12ClN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20)
InChIKey PFSWVLBLTUKZOT-UHFFFAOYSA-N
Molecular Weight 333.793 g/mol
SMILES N(C(COc1c(cccc1)Cl)=O)c1c(C)ccc2c1nsn2
SPLASH splash10-004i-6910000000-6bcf25816b76fc450739
Source of Spectrum IY-2-5204-7
Synonyms 2-(2-Chloranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide
Wiley ID 1660030