SpectraBase Compound ID | FyXyTM8xfYp |
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InChI | InChI=1S/C12H6N2S/c1-3-7-4-2-6-9-10(7)8(5-1)11-12(9)14-15-13-11/h1-6H |
InChIKey | ATWSLZBPBDFGTH-UHFFFAOYSA-N |
Mol Weight | 210.25 g/mol |
Molecular Formula | C12H6N2S |
Exact Mass | 210.025169 g/mol |
SpectraBase Spectrum ID | L5LRJzQQaTN |
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Name | Acenaphtho[1,2-c][1,2,5]thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H6N2S |
InChI | InChI=1S/C12H6N2S/c1-3-7-4-2-6-9-10(7)8(5-1)11-12(9)14-15-13-11/h1-6H |
InChIKey | ATWSLZBPBDFGTH-UHFFFAOYSA-N |
Molecular Weight | 210.254 g/mol |
SMILES | c1-2c(-c3cccc4c3c2ccc4)nsn1 |
SPLASH | splash10-01t9-0970000000-b0c80d5b3207f1c30429 |
Source of Spectrum | F-70-5566-7i |
Synonyms | Acenaphthyleno[1,2-c][1,2,5]thiadiazole |
Wiley ID | 1743015 |