(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-homoveratryl-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C24H23NO5S2 MolecularWeight: 469.57312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC4=C(C(=CC=C4)OC)OC3)SC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)/C(=C/C3=CC4=C(C(=CC=C4)OC)OC3)/SC2=S)OC

InChI

InChI=1S/C24H23NO5S2/c1-27-18-8-7-15(12-20(18)29-3)9-10-25-23(26)21(32-24(25)31)13-16-11-17-5-4-6-19(28-2)22(17)30-14-16/h4-8,11-13H,9-10,14H2,1-3H3/b21-13-