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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-ylidene)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinylidene)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-5-ylidene)-N-(2-hydroxyphenyl)acetamide Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4S/c14-7-4-2-1-3-6(7)12-9(15)5-8-10(16)13-11(17)18-8/h1-5,14H,(H,12,15)(H,13,16,17)