| SpectraBase Spectrum ID |
IgtRSU36hnS |
| Name |
3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl- |
| CAS Registry Number |
87894-74-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10OS2 |
| InChI |
InChI=1S/C17H10OS2/c18-15-10-13-12-8-4-5-9-14(12)19-17(13)16(20-15)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
UKBYXDVZMBGFJR-UHFFFAOYSA-N |
| Molecular Weight |
294.386 g/mol |
| SMILES |
C=12C(c3ccccc3S2)=CC(SC1c1ccccc1)=O |
| SPLASH |
splash10-014i-0090000000-841113e0947a18d30fdd |
| Source of Spectrum |
KC-1983-1429-1 |
| Synonyms |
1-phenyl-3H-thiino[3,4-b][1]benzothiophen-3-one
1-Phenyl-3H-thiopyrano[3,4-b][1]benzothiophen-3-one
1-Phenyl-3H-[1]benxothieno[2,3-c]pyran-3-thione |
| Wiley ID |
1297189 |
![3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl-](/api/spectrum/IgtRSU36hnS/structure.png?h=300&w=458 "3H-[1]Benzothieno[2,3-c]pyran-3-thione, 1-phenyl-")
