SpectraBase Spectrum ID |
8DC1SaRoNcO |
Name |
N-[(5Z)-4-keto-5-[(4-ketochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetamide |
Alternate Name(s) |
N-[(5Z)-4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
N-[(5Z)-4-oxo-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide
N-[(5Z)-4-oxo-5-[(4-oxochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetamide
N-[(5Z)-4-oxo-5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10N2O4S2 |
InChI |
InChI=1S/C15H10N2O4S2/c1-8(18)16-17-14(20)12(23-15(17)22)6-9-7-21-11-5-3-2-4-10(11)13(9)19/h2-7H,1H3,(H,16,18)/b12-6- |
InChIKey |
IOOPQSWKSKKLLJ-SDQBBNPISA-N |
Molecular Weight |
346.375 g/mol |
SMILES |
N(N1C(\C(=C\C=2C(c3ccccc3OC2)=O)SC1=S)=O)C(=O)C |
SPLASH |
splash10-0udi-0094000000-1f0617ec27d6a2bad087 |
Source of Spectrum |
Y-32-1022-3 |
Wiley ID |
1338949 |