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(5Z)-3-(2,4-dimethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2,4-dimethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2,4-dimethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxyphenyl)methylene]-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2,4-dimethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2,4-dimethoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxybenzylidene)-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C21H19NO4S2
MolecularWeight: 413.50986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/SC2=S)OC


InChI

InChI=1S/C21H19NO4S2/c1-4-11-26-15-7-5-14(6-8-15)12-19-20(23)22(21(27)28-19)17-10-9-16(24-2)13-18(17)25-3/h4-10,12-13H,1,11H2,2-3H3/b19-12-


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