| SpectraBase Spectrum ID |
89SbGCISkKW |
| Name |
(5-methyl-1,2,3-thiadiazol-4-yl)-phenyl-methanone |
| CAS Registry Number |
40757-62-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2OS |
| InChI |
InChI=1S/C10H8N2OS/c1-7-9(11-12-14-7)10(13)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
SBZMYTXSXHSXAJ-UHFFFAOYSA-N |
| Molecular Weight |
204.247 g/mol |
| SMILES |
Cc1c(C(c2ccccc2)=O)nns1 |
| SPLASH |
splash10-0ar0-5900000000-35e528bbde472078f4d6 |
| Source of Spectrum |
O-5-378-2 |
| Synonyms |
(5-Methyl-1,2,3-thiadiazol-4-yl)(phenyl)methanone
(5-methyl-4-thiadiazolyl)-phenylmethanone
Methanone, (5-methyl-1,2,3-thiadiazol-4-yl)phenyl-
(5-methylthiadiazol-4-yl)-phenyl-methanone
(5-methylthiadiazol-4-yl)-phenylmethanone |
| Wiley ID |
1201464 |
