| SpectraBase Compound ID | yltVMuapnx |
|---|---|
| InChI | InChI=1S/C12H11N5OS2/c1-7-16-17-12(20-7)15-10(18)6-19-11-13-8-4-2-3-5-9(8)14-11/h2-5H,6H2,1H3,(H,13,14)(H,15,17,18) |
| InChIKey | HJWFUVZJBOETQB-UHFFFAOYSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C12H11N5OS2 |
| Exact Mass | 305.040502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4o1UnaEOSWo |
|---|---|
| Name | 2-(1H-Benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.040502341 u |
| Formula | C12H11N5OS2 |
| InChI | InChI=1S/C12H11N5OS2/c1-7-16-17-12(20-7)15-10(18)6-19-11-13-8-4-2-3-5-9(8)14-11/h2-5H,6H2,1H3,(H,13,14)(H,15,17,18) |
| InChIKey | HJWFUVZJBOETQB-UHFFFAOYSA-N |
| SMILES | N(C=1SC(C)=NN1)C(CSC1=NC=2C=CC=CC2N1)=O |