| SpectraBase Spectrum ID |
3SxB3Y3SjF8 |
| Name |
13-Methyl-1-phenyl-11-thia-13-azatetracyclo[8.2.1.0(2,9),0(3,8)]trideca-3,5,7-trien-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c1-19-16-14-12-9-5-6-10-13(12)15(14)18(19,17(20)21-16)11-7-3-2-4-8-11/h2-10,14-16H,1H3 |
| InChIKey |
FWOVIGZXMMDVGP-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
C12(N(C(C3C2c2c3cccc2)SC1=O)C)c1ccccc1 |
| SPLASH |
splash10-014i-0950000000-86fbeabda9f54d8b7ffa |
| Source of Spectrum |
KC-1993-1058-23 |
| Synonyms |
13-Methyl-1-phenyl-11-thia-13-azatetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7-trien-12-one |
| Wiley ID |
778001 |
![13-Methyl-1-phenyl-11-thia-13-azatetracyclo[8.2.1.0(2,9),0(3,8)]trideca-3,5,7-trien-12-one](/api/spectrum/3SxB3Y3SjF8/structure.png?h=300&w=458 "13-Methyl-1-phenyl-11-thia-13-azatetracyclo[8.2.1.0(2,9),0(3,8)]trideca-3,5,7-trien-12-one")
