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(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-2-propoxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C20H20N2O3S2
MolecularWeight: 400.5144
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3


Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3


InChI

InChI=1S/C20H20N2O3S2/c1-3-11-25-18-14(7-5-9-16(18)24-4-2)12-17-19(23)22(20(26)27-17)15-8-6-10-21-13-15/h5-10,12-13H,3-4,11H2,1-2H3/b17-12-


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