| SpectraBase Compound ID | 4FuQM7fYF6V |
|---|---|
| InChI | InChI=1S/C3H3N3OS/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8) |
| InChIKey | HZPZCLDCTLLJTF-UHFFFAOYSA-N |
| Mol Weight | 129.14 g/mol |
| Molecular Formula | C3H3N3OS |
| Exact Mass | 128.999683 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 83IENUVOE5l |
|---|---|
| Name | 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-3-thioxo- |
| Alternate Name(s) | 3-Thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one 2-Thio-6-azauracil 3,4-Dihydro-3-thioxo-1,2,4-triazin-5(2H)-one 3-sulfanylidene-2H-1,2,4-triazin-5-one 3-Thio-1,2,4-triazin-3,5(2H,4H)-dione 3-Thioxo-2H-1,2,4-triazin-5-one 6-Aza-2-thiouracil aS-Triazin-5-ol, 3-mercapto- aS-Triazine-3,5(2H,4H)-dione, 3-thio- EINECS 210-929-5 |
| CAS Registry Number | 626-08-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H3N3OS |
| InChI | InChI=1S/C3H3N3OS/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8) |
| InChIKey | HZPZCLDCTLLJTF-UHFFFAOYSA-N |
| Molecular Weight | 129.137 g/mol |
| SMILES | N1N=CC(N=C1S)=O |
| SPLASH | splash10-002f-9100000000-4999fcfca7c20bca97fe |
| Source of Spectrum | O-11-1015-1 |
| Wiley ID | 1131935 |