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ethyl 2-[2-bromanyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

ethyl 2-[2-bromanyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[2-bromanyl-4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[2-bromo-4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-bromo-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-bromo-4-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid ethyl ester
Formula: C16H16BrNO4S2
MolecularWeight: 430.33654
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OCC)Br)SC1=S


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OCC)Br)SC1=S


InChI

InChI=1S/C16H16BrNO4S2/c1-3-18-15(20)13(24-16(18)23)8-10-5-6-12(11(17)7-10)22-9-14(19)21-4-2/h5-8H,3-4,9H2,1-2H3


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