SpectraBase Spectrum ID |
19WnrXEQvWR |
Name |
5-(4-chlorophenyl)-2-(methylthio)-7-thiazolo[5,4-d][1,3]oxazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7ClN2O2S2 |
InChI |
InChI=1S/C12H7ClN2O2S2/c1-18-12-14-8-10(19-12)15-9(17-11(8)16)6-2-4-7(13)5-3-6/h2-5H,1H3 |
InChIKey |
VLWOKFZTKURWRJ-UHFFFAOYSA-N |
Molecular Weight |
310.773 g/mol |
SMILES |
c12c(C(=O)OC(=N2)c2ccc(cc2)Cl)nc(s1)SC |
SPLASH |
splash10-03dr-0509000000-1ef9a1d8652d01b60602 |
Source of Spectrum |
F-49-590-14 |
Synonyms |
5-(4-chlorophenyl)-2-(methylthio)thiazolo[5,4-d][1,3]oxazin-7-one
5-(4-chlorophenyl)-2-methylsulfanyl-thiazolo[5,4-d][1,3]oxazin-7-one
5-(4-chlorophenyl)-2-methylsulfanyl-[1,3]thiazolo[5,4-d][1,3]oxazin-7-one |
Wiley ID |
1311051 |