| SpectraBase Spectrum ID |
2VREX1H6hM |
| Name |
N-[(5E)-5-(3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide |
| Alternate Name(s) |
3-Acetamido-5-(3-ethyl-4,5-dimethyl-4-thiazolin-2-ylidene)rhodanine
N-[(5Z)-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
N-[(5Z)-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
N-[(5Z)-5-(3-ethyl-4,5-dimethyl-2-thiazolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide
N-[(5Z)-5-(3-ethyl-4,5-dimethyl-4-thiazolin-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide
N-[(5Z)-5-(3-ethyl-4,5-dimethyl-thiazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide |
| CAS Registry Number |
77447-07-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2S3 |
| InChI |
InChI=1S/C12H15N3O2S3/c1-5-14-6(2)7(3)19-11(14)9-10(17)15(12(18)20-9)13-8(4)16/h5H2,1-4H3,(H,13,16)/b11-9- |
| InChIKey |
ARYGKZCPEIDHJV-LUAWRHEFSA-N |
| Molecular Weight |
329.451 g/mol |
| SMILES |
N(N1C(\C(SC1=S)=C/1N(C(=C(S1)C)C)CC)=O)C(=O)C |
| SPLASH |
splash10-0kg6-9600000000-5c90e498129d58989d6d |
| Wiley ID |
1469065 |
![N-[(5E)-5-(3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide](/api/spectrum/2VREX1H6hM/structure.png?h=300&w=458 "N-[(5E)-5-(3-Ethyl-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide")
