2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide

Systemtic Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC(=S)N

InChI

InChI=1S/C11H11N3O2S/c12-11(17)5-14-6-13-7-3-9-10(4-8(7)14)16-2-1-15-9/h3-4,6H,1-2,5H2,(H2,12,17)