N-(1,3-benzodioxol-5-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-keto-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]propionamide Formula: C23H22N2O7S2 MolecularWeight: 502.55998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O7S2/c1-28-17-8-13(9-18(29-2)21(17)30-3)10-19-22(27)25(23(33)34-19)7-6-20(26)24-14-4-5-15-16(11-14)32-12-31-15/h4-5,8-11H,6-7,12H2,1-3H3,(H,24,26)