| SpectraBase Spectrum ID |
3aRRvF4w0e |
| Name |
12-(4-methoxyphenyl)-4,10-dithia-1,8,13-triazatricyclo[7.4.0.0(3,7)]trideca-3(7),5,8,12-tetraen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O2S2 |
| InChI |
InChI=1S/C15H11N3O2S2/c1-20-10-4-2-9(3-5-10)12-8-22-15-16-11-6-7-21-13(11)14(19)18(15)17-12/h2-7H,8H2,1H3 |
| InChIKey |
CZNSHLXJERIYFX-UHFFFAOYSA-N |
| Molecular Weight |
329.392 g/mol |
| SMILES |
COc1ccc(C=2CSC=3N(N2)C(=O)c2sccc2N3)cc1 |
| SPLASH |
splash10-00o3-8902000000-828521bc1f5ac97b67a0 |
| Source of Spectrum |
IY-2-4995-6 |
| Synonyms |
2H,6H-Thieno[3',2':4,5]pyrimido[2,1-b][1,3,4]thiadiazin-6-one, 3-(4-methoxyphenyl)- |
| Wiley ID |
1657939 |
![12-(4-methoxyphenyl)-4,10-dithia-1,8,13-triazatricyclo[7.4.0.0(3,7)]trideca-3(7),5,8,12-tetraen-2-one](/api/spectrum/3aRRvF4w0e/structure.png?h=300&w=458 "12-(4-methoxyphenyl)-4,10-dithia-1,8,13-triazatricyclo[7.4.0.0(3,7)]trideca-3(7),5,8,12-tetraen-2-one")
