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pentyl 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate

pentyl 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:pentyl 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate
Openeye Name:pentyl 3-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanoic acid pentyl ester
IUPAC Name:pentyl 3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionic acid amyl ester
Formula: C16H19NO3S3
MolecularWeight: 369.52196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCN1C(=O)C(=CC2=CC=CS2)SC1=S


Isomeric SMILES

CCCCCOC(=O)CCN1C(=O)/C(=C\C2=CC=CS2)/SC1=S


InChI

InChI=1S/C16H19NO3S3/c1-2-3-4-9-20-14(18)7-8-17-15(19)13(23-16(17)21)11-12-6-5-10-22-12/h5-6,10-11H,2-4,7-9H2,1H3/b13-11+


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