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2-Chloro-N-[4'-(2''-oxo-2H-[1]benzopyran-3"-yl)-2'-thiazolyl]-acetamide
SpectraBase Compound ID Gs1tK79b80u
InChI InChI=1S/C14H9ClN2O3S/c15-6-12(18)17-14-16-10(7-21-14)9-5-8-3-1-2-4-11(8)20-13(9)19/h1-5,7H,6H2,(H,16,17,18)
InChIKey MZXPUHDHPXQFCM-UHFFFAOYSA-N
Mol Weight 320.75 g/mol
Molecular Formula C14H9ClN2O3S
Exact Mass 320.002241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ISqoBCFyJ8
Name 2-Chloro-N-[4'-(2''-oxo-2H-[1]benzopyran-3"-yl)-2'-thiazolyl]-acetamide
Alternate Name(s) 2-Chloro-N-[4'-(2''-oxo-2H-[1]benzopyran-3''-yl)-2'-thiazolyl]-acetamide 2-Chloro-N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide [N-(Chloroacetyl)amino]-3-[4'-(2''-oxo-2H-[1]benzopyran-3''-yl)-2'-thiazolyl]-4-thiazolidinone [N-(Chloroacetyl)amino]-3-[4'-(2''-oxo-2H-[1]benzopyran-3''-yl)-2'-thiazolyl]-4-thiazolidinone
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Formula C14H9ClN2O3S
InChI InChI=1S/C14H9ClN2O3S/c15-6-12(18)17-14-16-10(7-21-14)9-5-8-3-1-2-4-11(8)20-13(9)19/h1-5,7H,6H2,(H,16,17,18)
InChIKey MZXPUHDHPXQFCM-UHFFFAOYSA-N
Molecular Weight 320.750 g/mol
SMILES N(c1nc(C=2C(Oc3c(C2)cccc3)=O)cs1)C(=O)CCl
SPLASH splash10-006x-0294000000-437c371f195530f14438
Source of Spectrum G-55-539-0
Wiley ID 748211