SpectraBase Spectrum ID |
9NIvo61KsIK |
Name |
2-[(Cyclohexylidenamino)thio]pyrimidin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N3OS |
InChI |
InChI=1S/C10H13N3OS/c14-9-6-7-11-10(12-9)15-13-8-4-2-1-3-5-8/h6-7H,1-5H2,(H,11,12,14) |
InChIKey |
HFFBUZKIRADPTE-UHFFFAOYSA-N |
Molecular Weight |
223.294 g/mol |
SMILES |
N1C(C=CN=C1SN=C1CCCCC1)=O |
SPLASH |
splash10-000t-9200000000-8660f9af89f355a60679 |
Source of Spectrum |
U-1994-179-11 |
Synonyms |
2-[(cyclohexylideneamino)sulfanyl]-4(3H)-pyrimidinone |
Wiley ID |
765700 |