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2-[2-[[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]phenoxy]ethanoic acid

2-[2-[[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-[[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]iminomethyl]phenoxy]ethanoic acid
Openeye Name:2-[2-[(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]acetic acid
CAS Name:2-[2-[[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]iminomethyl]phenoxy]acetic acid
IUPAC Name:2-[2-[(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenoxy]acetic acid
Traditional Name:2-[2-[(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]acetic acid
Formula: C19H14N2O4S2
MolecularWeight: 398.45546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=CC=C3OCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=CC=C3OCC(=O)O


InChI

InChI=1S/C19H14N2O4S2/c22-17(23)12-25-15-9-5-4-8-14(15)11-20-21-18(24)16(27-19(21)26)10-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,23)


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