| SpectraBase Spectrum ID |
HU4QPgcTGlw |
| Name |
1-Benzothiophene-2-carboxamide, N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13ClN2OS2 |
| InChI |
InChI=1S/C22H13ClN2OS2/c23-19-14-8-2-5-11-17(14)27-20(19)21(26)24-15-9-3-1-7-13(15)22-25-16-10-4-6-12-18(16)28-22/h1-12H,(H,24,26) |
| InChIKey |
DNRKRPKFXQMCFI-UHFFFAOYSA-N |
| Molecular Weight |
420.932 g/mol |
| SMILES |
N(c1c(-c2nc3c(s2)cccc3)cccc1)C(=O)c1sc2c(c1Cl)cccc2 |
| SPLASH |
splash10-0002-4911100000-2ee5abaa944b98f1aca7 |
| Source of Spectrum |
IY-1-4533-1 |
| Synonyms |
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide |
| Wiley ID |
1653314 |
![1-Benzothiophene-2-carboxamide, N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-](/api/spectrum/HU4QPgcTGlw/structure.png?h=300&w=458 "1-Benzothiophene-2-carboxamide, N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-")
