8-oxidanyl-N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)octanamide

Systemtic Name: 8-oxidanyl-N-(5-oxidanylidene-4H-[1,2]dithiolo[4,3-b]pyrrol-6-yl)octanamide Openeye Name: 8-hydroxy-N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)octanamide CAS Name: 8-hydroxy-N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)octanamide IUPAC Name: 8-hydroxy-N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)octanamide Traditional Name: 8-hydroxy-N-(5-keto-4H-dithiolo[4,3-b]pyrrol-6-yl)caprylamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=O)N2)NC(=O)CCCCCCCO)SS1

Isomeric SMILES

C1=C2C(=C(C(=O)N2)NC(=O)CCCCCCCO)SS1

InChI

InChI=1S/C13H18N2O3S2/c16-7-5-3-1-2-4-6-10(17)15-11-12-9(8-19-20-12)14-13(11)18/h8,16H,1-7H2,(H,14,18)(H,15,17)