SpectraBase Compound ID | 9fWyP0xqYsn |
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InChI | InChI=1S/C13H8ClN5S2/c14-11-4-3-10(21-11)9-7-20-13-17-16-12(19(13)18-9)8-2-1-5-15-6-8/h1-6H,7H2 |
InChIKey | OBIXTYHIPZGXSB-UHFFFAOYSA-N |
Mol Weight | 333.82 g/mol |
Molecular Formula | C13H8ClN5S2 |
Exact Mass | 332.990965 g/mol |
SpectraBase Spectrum ID | 9KFU04J4h7F |
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Name | 6-(5-Chloranylthiophen-2-yl)-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Alternate Name(s) | 6-(5-Chloro-2-thienyl)-3-(3-pyridyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(5-Chloro-2-thiophenyl)-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 6-(5-Chlorothiophen-2-yl)-3-pyridin-3-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazine, 6-(5-chlorothiophen-2-yl)-3-(pyridin-3-yl)- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H8ClN5S2 |
InChI | InChI=1S/C13H8ClN5S2/c14-11-4-3-10(21-11)9-7-20-13-17-16-12(19(13)18-9)8-2-1-5-15-6-8/h1-6H,7H2 |
InChIKey | OBIXTYHIPZGXSB-UHFFFAOYSA-N |
Molecular Weight | 333.815 g/mol |
SMILES | c1cncc(-c2[n]3N=C(c4sc(Cl)cc4)CSc3nn2)c1 |
SPLASH | splash10-001l-6925000000-eddb192e1c85a19e1df8 |
Wiley ID | 1446727 |