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

Systemtic Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-[2-(2-thienyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide CAS Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-thiophen-2-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-[2-(2-thienyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CS4)CC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CS4)CC(=S)N

InChI

InChI=1S/C15H13N3O2S2/c16-14(21)8-18-10-7-12-11(19-3-4-20-12)6-9(10)17-15(18)13-2-1-5-22-13/h1-2,5-7H,3-4,8H2,(H2,16,21)