| SpectraBase Spectrum ID |
6GrbY8v3ddj |
| Name |
(5Z)-3-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Alternate Name(s) |
(5Z)-3-(2-imino-4-keto-thiazolidin-3-yl)-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one
(5Z)-3-(2-imino-4-oxo-1,3-thiazolidin-3-yl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-(2-imino-4-oxo-3-thiazolidinyl)-5-[(2-phenyl-4-thiazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
(5Z)-3-(2-imino-4-oxo-thiazolidin-3-yl)-5-[(2-phenylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N4O2S4 |
| InChI |
InChI=1S/C16H10N4O2S4/c17-15-19(12(21)8-25-15)20-14(22)11(26-16(20)23)6-10-7-24-13(18-10)9-4-2-1-3-5-9/h1-7,17H,8H2/b11-6-,17-15? |
| InChIKey |
KMNVFIIMXHMDLD-AUOFSLHCSA-N |
| Molecular Weight |
418.522 g/mol |
| SMILES |
N=C1N(N2C(S\C(C2=O)=C\c2nc(-c3ccccc3)sc2)=S)C(CS1)=O |
| SPLASH |
splash10-014i-0090200000-d2ca8f33b1ee7b50ad85 |
| Source of Spectrum |
Y-31-392-4 |
| Wiley ID |
761379 |
![3-(2-IMINO-4-OXATHIAZOILDIN-3-YL)-5-[(2-PHENYL-1,3-THIAZOL-4-YL)-METHYLENE]-2-THIOXOTHIAZOLIDIN-4-ONE](/api/spectrum/6GrbY8v3ddj/structure.png?h=300&w=458 "3-(2-IMINO-4-OXATHIAZOILDIN-3-YL)-5-[(2-PHENYL-1,3-THIAZOL-4-YL)-METHYLENE]-2-THIOXOTHIAZOLIDIN-4-ONE")
