SpectraBase Compound ID | 68BWA5xNghX |
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InChI | InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9) |
InChIKey | NKOPQOSBROLOFP-UHFFFAOYSA-N |
Mol Weight | 143.16 g/mol |
Molecular Formula | C4H5N3OS |
Exact Mass | 143.015333 g/mol |
SpectraBase Spectrum ID | 6tGAvBeMQmU |
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Name | 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo- |
Alternate Name(s) | 6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one 2-Thio-6-azathymine 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one 3-Mercapto-6-methyl-1,2,4-triazin-5(2H)-one 3-Mercapto-6-methyl-aS-triazin-5-ol 6-Aza-2-thiothymine 6-Azathiothymine 6-Methyl-3-sulfanyl-1,2,4-triazin-5(4H)-one 6-Methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one 6-Methyl-3-thio-aS-triazine-3,5(2H,4H)-dione 6-Methyl-3-thioxo-2H-1,2,4-triazin-5-one 6-Methyl-3-thioxo-5-oxo-2,3,4,5-tetrahydro-1,2,4-triazine aS-Triazin-5-ol, 3-mercapto-6-methyl- aS-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio- EINECS 210-445-4 NSC 102906 NSC 1609 NSC 38618 |
CAS Registry Number | 615-76-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5N3OS |
InChI | InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9) |
InChIKey | NKOPQOSBROLOFP-UHFFFAOYSA-N |
Molecular Weight | 143.164 g/mol |
SMILES | Oc1c(nnc(S)n1)C |
SPLASH | splash10-052f-9100000000-f5817e2840c5e972322a |
Source of Spectrum | O-11-1015-1 |
Wiley ID | 1141762 |