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2-[2-[(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

2-[2-[(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-[(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
CAS Name:2-[2-[[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid
IUPAC Name:2-[2-[(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Traditional Name:2-[2-[[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Formula: C17H12N2O4S2
MolecularWeight: 372.41818
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OCC(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OCC(=O)O


InChI

InChI=1S/C17H12N2O4S2/c20-15(21)10-23-13-6-2-1-4-11(13)8-14-16(22)19(17(24)25-14)12-5-3-7-18-9-12/h1-9H,10H2,(H,20,21)


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