2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-4-oxo-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-2-thioxo-5-(2,3,4-trimethoxybenzylidene)thiazolidin-3-yl]acetate Formula: C15H14NO6S2- MolecularWeight: 368.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])OC)OC

InChI

InChI=1S/C15H15NO6S2/c1-20-9-5-4-8(12(21-2)13(9)22-3)6-10-14(19)16(7-11(17)18)15(23)24-10/h4-6H,7H2,1-3H3,(H,17,18)/p-1/b10-6-