![1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone](/api/spectrum/8WzKQ3ACtUP/structure.png?h=300&w=458 "1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone")
| SpectraBase Compound ID | 6AFwKyoSnfU |
|---|---|
| InChI | InChI=1S/C12H10N2OS/c1-8(15)9-6-13-12-14(7-9)10-4-2-3-5-11(10)16-12/h2-6H,7H2,1H3 |
| InChIKey | FSTOBKARCJRDNT-UHFFFAOYSA-N |
| Mol Weight | 230.28 g/mol |
| Molecular Formula | C12H10N2OS |
| Exact Mass | 230.051384 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8WzKQ3ACtUP |
|---|---|
| Name | 1-(4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2OS |
| InChI | InChI=1S/C12H10N2OS/c1-8(15)9-6-13-12-14(7-9)10-4-2-3-5-11(10)16-12/h2-6H,7H2,1H3 |
| InChIKey | FSTOBKARCJRDNT-UHFFFAOYSA-N |
| Molecular Weight | 230.285 g/mol |
| SMILES | C=12Sc3c(N2CC(=CN1)C(=O)C)cccc3 |
| SPLASH | splash10-00o0-0290000000-8af431dd1d87d160572b |
| Source of Spectrum | K-2002-745-4 |
| Wiley ID | 1580988 |