![Benzoic acid, 3-[[4-(2-thienyl)-2-thiazolyl]amino]-](/api/spectrum/Cuz6NDrLzhQ/structure.png?h=300&w=458 "Benzoic acid, 3-[[4-(2-thienyl)-2-thiazolyl]amino]-")
| SpectraBase Compound ID | 2CzpUnjY4zD |
|---|---|
| InChI | InChI=1S/C14H10N2O2S2/c17-13(18)9-3-1-4-10(7-9)15-14-16-11(8-20-14)12-5-2-6-19-12/h1-8H,(H,15,16)(H,17,18) |
| InChIKey | KFKBKYMILRZNTL-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C14H10N2O2S2 |
| Exact Mass | 302.01837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cuz6NDrLzhQ |
|---|---|
| Name | Benzoic acid, 3-[[4-(2-thienyl)-2-thiazolyl]amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.018369916 u |
| Formula | C14H10N2O2S2 |
| InChI | InChI=1S/C14H10N2O2S2/c17-13(18)9-3-1-4-10(7-9)15-14-16-11(8-20-14)12-5-2-6-19-12/h1-8H,(H,15,16)(H,17,18) |
| InChIKey | KFKBKYMILRZNTL-UHFFFAOYSA-N |
| SMILES | OC(C=1C=C(C=CC1)NC1=NC(C=2SC=CC2)=CS1)=O |