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

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

Systemtic Name:(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-methoxy-benzylidene)-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-4-one
Formula: C17H19BrN2O3S2
MolecularWeight: 443.37836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)S2)CCN3CCOCC3


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)S2)CCN3CCOCC3


InChI

InChI=1S/C17H19BrN2O3S2/c1-22-14-3-2-13(18)10-12(14)11-15-16(21)20(17(24)25-15)5-4-19-6-8-23-9-7-19/h2-3,10-11H,4-9H2,1H3/b15-11-


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