SpectraBase Spectrum ID |
HFDSSkHRF6R |
Name |
N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClN3OS2 |
InChI |
InChI=1S/C14H14ClN3OS2/c1-14(11-16-7-2-8-18(11)13(21)19-14)12(20)17-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,17,20) |
InChIKey |
MVWRWZAEBQHMIF-UHFFFAOYSA-N |
Molecular Weight |
339.859 g/mol |
SMILES |
N(C(C1(C=2N(CCCN2)C(O1)=S)C)=S)c1ccc(cc1)Cl |
SPLASH |
splash10-01b9-0900000000-43023ae7d780958bc8ee |
Source of Spectrum |
D1-2002-1834-6 |
Synonyms |
N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide
N-(4-chlorophenyl)-8-methyl-6-thioxo-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide |
Wiley ID |
1548218 |