6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanethioamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanethioamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)hexanethioamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanethioamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexanethioamide Traditional Name: 6-phthalimidohexanethioamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=S)N

InChI

InChI=1S/C14H16N2O2S/c15-12(19)8-2-1-5-9-16-13(17)10-6-3-4-7-11(10)14(16)18/h3-4,6-7H,1-2,5,8-9H2,(H2,15,19)