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(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-propoxy-phenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-propoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-propoxy-benzylidene)-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one
Formula: C19H23BrN2O3S2
MolecularWeight: 471.43152
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3


Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3


InChI

InChI=1S/C19H23BrN2O3S2/c1-2-9-25-16-4-3-15(20)12-14(16)13-17-18(23)22(19(26)27-17)6-5-21-7-10-24-11-8-21/h3-4,12-13H,2,5-11H2,1H3/b17-13-


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