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pentyl 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

pentyl 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:pentyl 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:pentyl 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid pentyl ester
IUPAC Name:pentyl 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid amyl ester
Formula: C18H20ClNO3S2
MolecularWeight: 397.9393
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S


Isomeric SMILES

CCCCCOC(=O)CCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S


InChI

InChI=1S/C18H20ClNO3S2/c1-2-3-6-11-23-16(21)9-10-20-17(22)15(25-18(20)24)12-13-7-4-5-8-14(13)19/h4-5,7-8,12H,2-3,6,9-11H2,1H3


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