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2-ethoxy-2-[4-[(3E)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]ethanoic acid

2-ethoxy-2-[4-[(3E)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]ethanoic acid

Systemtic Name:2-ethoxy-2-[4-[(3E)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]ethanoic acid
Openeye Name:2-ethoxy-2-[4-[(3E)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)butyl]phenoxy]acetic acid
CAS Name:2-ethoxy-2-[4-[(3E)-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)butyl]phenoxy]acetic acid
IUPAC Name:2-ethoxy-2-[4-[(3E)-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butyl]phenoxy]acetic acid
Traditional Name:2-ethoxy-2-[4-[(3E)-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)butyl]phenoxy]acetic acid
Formula: C17H19NO5S2
MolecularWeight: 381.46646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)O)OC1=CC=C(C=C1)CCC(=C2C(=O)NC(=S)S2)C


Isomeric SMILES

CCOC(C(=O)O)OC1=CC=C(C=C1)CC/C(=C/2\C(=O)NC(=S)S2)/C


InChI

InChI=1S/C17H19NO5S2/c1-3-22-16(15(20)21)23-12-8-6-11(7-9-12)5-4-10(2)13-14(19)18-17(24)25-13/h6-9,16H,3-5H2,1-2H3,(H,20,21)(H,18,19,24)/b13-10+


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