2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)N(C(=S)S2)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C\2/C(=O)N(C(=S)S2)CC=C

InChI

InChI=1S/C17H18N2O5S2/c1-4-5-19-16(21)13(26-17(19)25)8-10-6-11(22-2)15(12(7-10)23-3)24-9-14(18)20/h4,6-8H,1,5,9H2,2-3H3,(H2,18,20)/b13-8-