| SpectraBase Spectrum ID |
nltmX18AWO |
| Name |
5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-methyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N6O2S3 |
| InChI |
InChI=1S/C17H16N6O2S3/c1-11(12-6-4-3-5-7-12)8-9-13-15(25)23(17(26)28-13)19-14(24)10-27-16-18-20-21-22(16)2/h3-9H,10H2,1-2H3,(H,19,24)/b11-8+,13-9+ |
| InChIKey |
UBDGWDGSQDUYHU-BLTLMDCKSA-N |
| Molecular Weight |
432.535 g/mol |
| SMILES |
N(N1C(S\C(C1=O)=C/C=C/(c1ccccc1)C)=S)C(=O)CSc1[n](nnn1)C |
| SPLASH |
splash10-014i-0900200000-6a808fbf58bc6e24f354 |
| Source of Spectrum |
Y-32-1024-3 |
| Synonyms |
2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-{(5E)-4-oxo-5-[(2E)-3-phenyl-2-butenylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetamide |
| Wiley ID |
1382089 |
![5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1"-methyltetrazol-5"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one](/api/spectrum/nltmX18AWO/structure.png?h=300&w=458 "5-[2'-Methyl-3'-phenylpropenylidene]-3-{2'-[( 1\"-methyltetrazol-5\"-yl)thio]acetylamino}-2-thioxothiazolidin-4-one")
