2,2-bis(oxidanyl)-N-(3-thiophen-2-ylprop-2-ynyl)butanediamide

Systemtic Name: 2,2-bis(oxidanyl)-N-(3-thiophen-2-ylprop-2-ynyl)butanediamide Openeye Name: 2,2-dihydroxy-N-[3-(2-thienyl)prop-2-ynyl]butanediamide CAS Name: 2,2-dihydroxy-N-(3-thiophen-2-ylprop-2-ynyl)butanediamide IUPAC Name: 2,2-dihydroxy-N-(3-thiophen-2-ylprop-2-ynyl)butanediamide Traditional Name: 2,2-dihydroxy-N-[3-(2-thienyl)prop-2-ynyl]succinamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C#CCNC(=O)C(CC(=O)N)(O)O

Isomeric SMILES

C1=CSC(=C1)C#CCNC(=O)C(CC(=O)N)(O)O

InChI

InChI=1S/C11H12N2O4S/c12-9(14)7-11(16,17)10(15)13-5-1-3-8-4-2-6-18-8/h2,4,6,16-17H,5,7H2,(H2,12,14)(H,13,15)