![2-Imino-5,6,7,8-tetrahydro-2H-cyclohepta[d][1,3]thiazol-3(4H)-ol](/api/spectrum/LwTIqWzbdkC/structure.png?h=300&w=458 "2-Imino-5,6,7,8-tetrahydro-2H-cyclohepta[d][1,3]thiazol-3(4H)-ol")
| SpectraBase Compound ID | Csebcu6uOqU |
|---|---|
| InChI | InChI=1S/C8H12N2OS/c9-8-10(11)6-4-2-1-3-5-7(6)12-8/h9,11H,1-5H2 |
| InChIKey | JPUWCHYEFWFCER-UHFFFAOYSA-N |
| Mol Weight | 184.26 g/mol |
| Molecular Formula | C8H12N2OS |
| Exact Mass | 184.067034 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LwTIqWzbdkC |
|---|---|
| Name | 2-Imino-5,6,7,8-tetrahydro-2H-cyclohepta[d][1,3]thiazol-3(4H)-ol |
| Alternate Name(s) | (3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylidene)amine 2H-Cycloheptathiazol-2-imine, 3,4,5,6,7,8-hexahydro-3-hydroxy- 3-Hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-imine 3-Hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-imine 3-Oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-imine |
| CAS Registry Number | 58275-63-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2OS |
| InChI | InChI=1S/C8H12N2OS/c9-8-10(11)6-4-2-1-3-5-7(6)12-8/h9,11H,1-5H2 |
| InChIKey | JPUWCHYEFWFCER-UHFFFAOYSA-N |
| Molecular Weight | 184.257 g/mol |
| SMILES | ON1C(SC=2CCCCCC12)=N |
| SPLASH | splash10-00lr-6900000000-b02a1b236b712f8feeb5 |
| Source of Spectrum | W5-18300-0-0 |
| Wiley ID | 1219285 |