| SpectraBase Spectrum ID |
9rWR3i5HO9I |
| Name |
4-Acetyl 2-phenylamino-5-(3-phenylsydnon-4-yl)-4,5-dihydro[1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N5O3S |
| InChI |
InChI=1S/C18H15N5O3S/c1-12(24)22-16(27-18(20-22)19-13-8-4-2-5-9-13)15-17(25)26-21-23(15)14-10-6-3-7-11-14/h2-11,16H,1H3,(H-,19,20,21,25) |
| InChIKey |
ZVJRZZUGXWAZDL-UHFFFAOYSA-N |
| Molecular Weight |
381.410 g/mol |
| SMILES |
N(C=1SC(c2[n+](noc2[O-])-c2ccccc2)N(N1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-001i-0109000000-dda903692a0e0d469f98 |
| Source of Spectrum |
KC-61-10922-5 |
| Wiley ID |
1631228 |
![4-Acetyl 2-phenylamino-5-(3-phenylsydnon-4-yl)-4,5-dihydro[1,3,4]thiadiazole](/api/spectrum/9rWR3i5HO9I/structure.png?h=300&w=458 "4-Acetyl 2-phenylamino-5-(3-phenylsydnon-4-yl)-4,5-dihydro[1,3,4]thiadiazole")
