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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C20H17NO3S2 MolecularWeight: 383.48388

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S2/c1-3-12-24-17-8-4-14(5-9-17)13-18-19(22)21(20(25)26-18)15-6-10-16(23-2)11-7-15/h3-11,13H,1,12H2,2H3