SpectraBase Compound ID | GewApiyfM95 |
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InChI | InChI=1S/C8H2Cl2N3S2/c9-3-1-4(10)6-5(2-3)11-8-7(12-6)13-15-14-8/h1-2H/q-1 |
InChIKey | XFAMDLHTUYLZIY-UHFFFAOYSA-N |
Mol Weight | 275.15 g/mol |
Molecular Formula | C8H2Cl2N3S2 |
Exact Mass | 273.90672 g/mol |
SpectraBase Spectrum ID | FBxfK36DU4W |
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Name | Cl2 - QDTA |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H2Cl2N3S2 |
InChI | InChI=1S/C8H2Cl2N3S2/c9-3-1-4(10)6-5(2-3)11-8-7(12-6)13-15-14-8/h1-2H/q-1 |
InChIKey | XFAMDLHTUYLZIY-UHFFFAOYSA-N |
Molecular Weight | 275.151 g/mol |
SMILES | c12c(nc3c(n2)c(cc(Cl)c3)Cl)SS[N-]1 |
SPLASH | splash10-00b9-0190000000-5c03f9f4cc83c69fe4d0 |
Source of Spectrum | I-79-1358-0 |
Synonyms | 5,7-Dichloro-3H-1,2-dithia-3,4,9-triaza-cyclopenta[b]naphthalene 5,7-Dichloro-3H-quinoxalino[2,3-d][1,2,3]dithiazol-3-ide 5,7-Dichloroquinoxaline-1,2,3-dithiazolyl |
Wiley ID | 813045 |