N-(2,1,3-benzothiadiazol-5-yl)-N'-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanediamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-N'-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-N'-[1,1-bis(hydroxymethyl)propyl]oxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-N'-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]oxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-N'-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]oxamide Traditional Name: N'-(1,1-dimethylolpropyl)-N-piazthiol-5-yl-oxamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC(=O)C(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CCC(CO)(CO)NC(=O)C(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C13H16N4O4S/c1-2-13(6-18,7-19)15-12(21)11(20)14-8-3-4-9-10(5-8)17-22-16-9/h3-5,18-19H,2,6-7H2,1H3,(H,14,20)(H,15,21)