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(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2,4-diethoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2,4-diethoxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
Formula: C20H19BrN2O3S2
MolecularWeight: 479.41046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C\2/C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br)OCC


InChI

InChI=1S/C20H19BrN2O3S2/c1-3-25-16-10-17(26-4-2)15(21)8-14(16)9-18-19(24)23(20(27)28-18)12-13-6-5-7-22-11-13/h5-11H,3-4,12H2,1-2H3/b18-9-


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