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

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

Systemtic Name:(5Z)-3-(2,5-dimethylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-allyloxyphenyl)methylene]-3-(2,5-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2,5-dimethylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2,5-dimethylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-allyloxybenzylidene)-3-(2,5-dimethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C21H19NO2S2
MolecularWeight: 381.51106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=CC=C3OCC=C)SC2=S


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)/C(=C/C3=CC=CC=C3OCC=C)/SC2=S


InChI

InChI=1S/C21H19NO2S2/c1-4-11-24-18-8-6-5-7-16(18)13-19-20(23)22(21(25)26-19)17-12-14(2)9-10-15(17)3/h4-10,12-13H,1,11H2,2-3H3/b19-13-


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