![7-Chloro-2-methyl[1,3]thiazolo[3,2-A]benzimidazol-3(2H)-one](/api/spectrum/2NGEaWl9ntl/structure.png?h=300&w=458 "7-Chloro-2-methyl[1,3]thiazolo[3,2-A]benzimidazol-3(2H)-one")
| SpectraBase Compound ID | Ck6qk5J5YVE |
|---|---|
| InChI | InChI=1S/C10H7ClN2OS/c1-5-9(14)13-8-3-2-6(11)4-7(8)12-10(13)15-5/h2-5H,1H3 |
| InChIKey | XAECJDRUAZNPIG-UHFFFAOYSA-N |
| Mol Weight | 238.69 g/mol |
| Molecular Formula | C10H7ClN2OS |
| Exact Mass | 237.996762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NGEaWl9ntl |
|---|---|
| Name | 7-Chloro-2-methyl[1,3]thiazolo[3,2-A]benzimidazol-3(2H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.996761726 u |
| Formula | C10H7ClN2OS |
| InChI | InChI=1S/C10H7ClN2OS/c1-5-9(14)13-8-3-2-6(11)4-7(8)12-10(13)15-5/h2-5H,1H3 |
| InChIKey | XAECJDRUAZNPIG-UHFFFAOYSA-N |
| Molecular Weight | 238.692 g/mol |
| SMILES | C1(SC=2N(C1=O)C1=C(N2)C=C(C=C1)Cl)C |