2-[4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)S2)OCC(=O)N

InChI

InChI=1S/C12H10N2O3S2/c13-10(15)6-17-8-3-1-7(2-4-8)5-9-11(16)14-12(18)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,18)/b9-5+