2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinylidene)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC(=O)S2

InChI

InChI=1S/C12H10N2O4S/c1-18-8-4-2-7(3-5-8)13-10(15)6-9-11(16)14-12(17)19-9/h2-6H,1H3,(H,13,15)(H,14,16,17)