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

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

Systemtic Name:2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(2-hydroxyethyl)-N-phenyl-ethanamide
Openeye Name:2-(2,4-dioxothiazolidin-5-yl)-N-(2-hydroxyethyl)-N-phenyl-acetamide
CAS Name:2-(2,4-dioxo-5-thiazolidinyl)-N-(2-hydroxyethyl)-N-phenylacetamide
IUPAC Name:2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(2-hydroxyethyl)-N-phenylacetamide
Traditional Name:2-(2,4-diketothiazolidin-5-yl)-N-(2-hydroxyethyl)-N-phenyl-acetamide
Formula: C13H14N2O4S
MolecularWeight: 294.32626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)CC2C(=O)NC(=O)S2


Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)CC2C(=O)NC(=O)S2


InChI

InChI=1S/C13H14N2O4S/c16-7-6-15(9-4-2-1-3-5-9)11(17)8-10-12(18)14-13(19)20-10/h1-5,10,16H,6-8H2,(H,14,18,19)


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