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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-oxidanylthiolan-3-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(4-hydroxytetrahydrothiophen-3-yl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(4-hydroxy-3-thiolanyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-hydroxythiolan-3-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(4-hydroxytetrahydrothiophen-3-yl)acetamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)O)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1)O)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O4S2/c18-11-8-22-7-10(11)16-13(19)6-12-14(20)17(15(21)23-12)9-4-2-1-3-5-9/h1-5,10-12,18H,6-8H2,(H,16,19)