| SpectraBase Compound ID | 4noWjwi3H9c |
|---|---|
| InChI | InChI=1S/C6H9N3OS3/c1-9(2)4(10)3-12-6-8-7-5(11)13-6/h3H2,1-2H3,(H,7,11) |
| InChIKey | WLHIHQYAIRQWIM-UHFFFAOYSA-N |
| Mol Weight | 235.34 g/mol |
| Molecular Formula | C6H9N3OS3 |
| Exact Mass | 234.990775 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kf9Iok5ygeu |
|---|---|
| Name | Acetamide, N,N-dimethyl-2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)- |
| Alternate Name(s) | N,N-dimethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide N,N-dimethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide N,N-dimethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]acetamide N,N-dimethyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide N,N-dimethyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]acetamide N,N-Dimethyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9N3OS3 |
| InChI | InChI=1S/C6H9N3OS3/c1-9(2)4(10)3-12-6-8-7-5(11)13-6/h3H2,1-2H3,(H,7,11) |
| InChIKey | WLHIHQYAIRQWIM-UHFFFAOYSA-N |
| Molecular Weight | 235.338 g/mol |
| SMILES | Sc1sc(nn1)SCC(N(C)C)=O |
| SPLASH | splash10-0079-9450000000-31beae718123afe76011 |
| Wiley ID | 1456598 |