| SpectraBase Spectrum ID |
H3jMoO2uAOM |
| Name |
4-Acetyl 2-phenylamino-5-[3-(4-methylphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N5O3S |
| InChI |
InChI=1S/C19H17N5O3S/c1-12-8-10-15(11-9-12)24-16(18(26)27-22-24)17-23(13(2)25)21-19(28-17)20-14-6-4-3-5-7-14/h3-11,17H,1-2H3,(H-,20,21,22,26) |
| InChIKey |
XEZOQNSBCRLNAI-UHFFFAOYSA-N |
| Molecular Weight |
395.437 g/mol |
| SMILES |
N(C=1SC(c2[n+](noc2[O-])-c2ccc(cc2)C)N(N1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-004i-0904000000-615f57e7e809b91dd6fa |
| Source of Spectrum |
KC-61-10922-5 |
| Wiley ID |
1631227 |
![4-Acetyl 2-phenylamino-5-[3-(4-methylphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole](/api/spectrum/H3jMoO2uAOM/structure.png?h=300&w=458 "4-Acetyl 2-phenylamino-5-[3-(4-methylphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole")
