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

Systemtic Name: 2-(2-cyclopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-(2-cyclopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide CAS Name: 2-(2-cyclopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-cyclopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-(2-cyclopropyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)thioacetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC4=C(C=C3N2CC(=S)N)OCCO4

Isomeric SMILES

C1CC1C2=NC3=CC4=C(C=C3N2CC(=S)N)OCCO4

InChI

InChI=1S/C14H15N3O2S/c15-13(20)7-17-10-6-12-11(18-3-4-19-12)5-9(10)16-14(17)8-1-2-8/h5-6,8H,1-4,7H2,(H2,15,20)