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(Z)-2-(5-((2H-chromen-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
SpectraBase Compound ID 8i4ZOeWdgbB
InChI InChI=1S/C15H11NO4S2/c17-13(18)7-16-14(19)12(22-15(16)21)6-9-5-10-3-1-2-4-11(10)20-8-9/h1-6H,7-8H2,(H,17,18)/b12-6-
InChIKey ADIHARFOHLWBRD-SDQBBNPISA-N
Mol Weight 333.38 g/mol
Molecular Formula C15H11NO4S2
Exact Mass 333.01295 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KTc6VX9ELfj
Name (Z)-2-(5-((2H-chromen-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
Alternate Name(s) 2-[(5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid 2-[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid 2-[(5Z)-5-(2H-chromen-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid 2-[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
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Formula C15H11NO4S2
InChI InChI=1S/C15H11NO4S2/c17-13(18)7-16-14(19)12(22-15(16)21)6-9-5-10-3-1-2-4-11(10)20-8-9/h1-6H,7-8H2,(H,17,18)/b12-6-
InChIKey ADIHARFOHLWBRD-SDQBBNPISA-N
Molecular Weight 333.376 g/mol
SMILES OC(CN1C(S\C(C1=O)=C\C1=Cc2ccccc2OC1)=S)=O
SPLASH splash10-0uxr-0900000000-f2cdfb6f69d493b21158
Source of Spectrum EMC-59-20-6g
Wiley ID 1735341