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

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(5S)-2,4-dioxothiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(5S)-2,4-dioxo-5-thiazolidinyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(5S)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(5S)-2,4-diketothiazolidin-5-yl]-N-(3-hydroxyphenyl)acetamide Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CC2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C[C@H]2C(=O)NC(=O)S2

InChI

InChI=1S/C11H10N2O4S/c14-7-3-1-2-6(4-7)12-9(15)5-8-10(16)13-11(17)18-8/h1-4,8,14H,5H2,(H,12,15)(H,13,16,17)/t8-/m0/s1