| SpectraBase Spectrum ID |
6I05rNxGuG4 |
| Name |
N-Phenyl-1,3-benzothiazole-2-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2S2 |
| InChI |
InChI=1S/C14H10N2S2/c17-13(15-10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)18-14/h1-9H,(H,15,17) |
| InChIKey |
ISLUDHJMZMYMFS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201000297 |
| Molecular Weight |
270.368 g/mol |
| SMILES |
N(C(=S)c1sc2c(n1)cccc2)c1ccccc1 |
| SPLASH |
splash10-01bi-0290000000-94cd99f651ec592303eb |
| Source of Spectrum |
CMC-5-1756-17c |
| Synonyms |
N-phenylbenzo[d]thiazole-2-carbothioamide |
| Wiley ID |
1771635 |
