(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-(6-oxo-6-pyrrolidin-1-yl-hexyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-[6-oxo-6-(1-pyrrolidinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(6-oxo-6-pyrrolidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(6-keto-6-pyrrolidino-hexyl)-2-thioxo-5-veratrylidene-thiazolidin-4-one Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O4S2/c1-27-17-10-9-16(14-18(17)28-2)15-19-21(26)24(22(29)30-19)13-5-3-4-8-20(25)23-11-6-7-12-23/h9-10,14-15H,3-8,11-13H2,1-2H3/b19-15-