3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxyethyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-methoxyethyl)benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C13H18N2O4S/c1-19-8-6-14-13(16)11-4-2-5-12(10-11)15-7-3-9-20(15,17)18/h2,4-5,10H,3,6-9H2,1H3,(H,14,16)