SpectraBase Spectrum ID |
9dx9MKl1FKx |
Name |
9-Methyl-hexahydro-9-[N-(p-chlorophenyl)thiocarbamoyl]-8H-[1,3]-oxazolo[3,4-a]pyrimidin-7-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN3O2S |
InChI |
InChI=1S/C15H16ClN3O2S/c1-15(13(22)18-11-6-4-10(16)5-7-11)12-17-8-2-3-9-19(12)14(20)21-15/h4-7H,2-3,8-9H2,1H3,(H,18,22) |
InChIKey |
KHJRUCCYXARGIH-UHFFFAOYSA-N |
Molecular Weight |
337.825 g/mol |
SMILES |
N(C(C1(C=2N(CCCCN2)C(O1)=O)C)=S)c1ccc(cc1)Cl |
SPLASH |
splash10-014i-0900000000-466f50eb73d60b5a0a7a |
Source of Spectrum |
D1-2002-1833-5 |
Synonyms |
N-(4-chlorophenyl)-9-methyl-7-oxo-2,3,4,5-tetrahydro-[1,3]oxazolo[3,4-a][1,3]diazepine-9-carbothioamide
N-(4-chlorophenyl)-9-methyl-7-oxo-2,3,4,5-tetrahydrooxazolo[3,4-a][1,3]diazepine-9-carbothioamide
N-(4-chlorophenyl)-9-methyl-7-oxidanylidene-2,3,4,5-tetrahydro-[1,3]oxazolo[3,4-a][1,3]diazepine-9-carbothioamide |
Wiley ID |
1548150 |