SpectraBase Spectrum ID |
AzZ5wgzalWK |
Name |
Benzothiazole, 2-(3a,6a-dihydro-2,2-dimethylfuro[2,3-d]-1,3-dioxol-5-yl)-, (3aR-cis)- |
CAS Registry Number |
71478-20-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13NO3S |
InChI |
InChI=1S/C14H13NO3S/c1-14(2)17-10-7-9(16-13(10)18-14)12-15-8-5-3-4-6-11(8)19-12/h3-7,10,13H,1-2H3/t10-,13-/m1/s1 |
InChIKey |
BMVMDZKADXNYSP-ZWNOBZJWSA-N |
Molecular Weight |
275.322 g/mol |
SMILES |
c1(C2=C[C@]3(OC(O[C@]3(O2)[H])(C)C)[H])nc2ccccc2s1 |
SPLASH |
splash10-0536-9540000000-a5b860345404c65e2c8a |
Source of Spectrum |
H-62-1301-0 |
Synonyms |
2-(3-Deoxy-1,2-O-isopropylidene-3-.alpha.-D-glycero-tetreno-4-furannosyl)benzothiazole
2-[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-benzothiazole
Furo[2,3-d]-1,3-dioxole, benzothiazole deriv. |
Wiley ID |
1278982 |