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2-[4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[4-oxo-5-[(4-oxochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[4-oxo-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[4-oxo-5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[4-keto-5-[(4-ketochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C15H9NO5S2
MolecularWeight: 347.36566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)N(C(=S)S3)CC(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)N(C(=S)S3)CC(=O)O


InChI

InChI=1S/C15H9NO5S2/c17-12(18)6-16-14(20)11(23-15(16)22)5-8-7-21-10-4-2-1-3-9(10)13(8)19/h1-5,7H,6H2,(H,17,18)


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