| SpectraBase Spectrum ID |
43YDUu7BYnp |
| Name |
Benzoic acid, 4-[[4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-1-oxobutyl]amino]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
503.981312379 u |
| Formula |
C21H17BrN2O4S2 |
| InChI |
InChI=1S/C21H17BrN2O4S2/c22-15-4-1-3-13(11-15)12-17-19(26)24(21(29)30-17)10-2-5-18(25)23-16-8-6-14(7-9-16)20(27)28/h1,3-4,6-9,11-12H,2,5,10H2,(H,23,25)(H,27,28)/b17-12- |
| InChIKey |
AGSCITYXEINWRX-ATVHPVEESA-N |
| Molecular Weight |
505.401 g/mol |
| SMILES |
N(C(CCCN1C(S\C(C1=O)=C\C1=CC(Br)=CC=C1)=S)=O)C=1C=CC(C(=O)O)=CC1 |
![benzoic acid, 4-[[4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-1-oxobutyl]amino]-](/api/spectrum/43YDUu7BYnp/structure.png?h=300&w=458 "benzoic acid, 4-[[4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-1-oxobutyl]amino]-")
