SpectraBase Compound ID | 8eK3i188TPM |
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InChI | InChI=1S/C7H3F6N3S/c8-5(9)2(14)1-3(16-4(15)17-1)6(10,11)7(5,12)13/h14H,(H2,15,16) |
InChIKey | VWEXQBRRCWBJDK-UHFFFAOYSA-N |
Mol Weight | 275.17 g/mol |
Molecular Formula | C7H3F6N3S |
Exact Mass | 274.995187 g/mol |
SpectraBase Spectrum ID | KJsUF4teDy1 |
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Name | 2-Amino-7-imino-perfluoro-4,5,6-trihydrobenzo[1,3]-thiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H3F6N3S |
InChI | InChI=1S/C7H3F6N3S/c8-5(9)2(14)1-3(16-4(15)17-1)6(10,11)7(5,12)13/h14H,(H2,15,16) |
InChIKey | VWEXQBRRCWBJDK-UHFFFAOYSA-N |
Molecular Weight | 275.172 g/mol |
SMILES | Nc1sc2c(C(C(C(C2=N)(F)F)(F)F)(F)F)n1 |
SPLASH | splash10-004i-0690000000-f8097f09b45c99e489f1 |
Source of Spectrum | F9-1991-2369-0 |
Synonyms | 2-Amino-7-imino-(perfluoro)-4,5,6-trihydrobenzo[4,5-b]-(1,3)-thiazole 4,4,5,5,6,6-hexafluoro-7-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine 4,4,5,5,6,6-hexafluoro-7-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamine |
Wiley ID | 1566443 |