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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)thioacetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanethioamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanethioamide Traditional Name: 2-phthalimidothioacetamide Formula: C10H8N2O2S MolecularWeight: 220.24772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2S/c11-8(15)5-12-9(13)6-3-1-2-4-7(6)10(12)14/h1-4H,5H2,(H2,11,15)