2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide

Systemtic Name: 2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide CAS Name: 2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-([1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=CN3CC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=CN3CC(=S)N

InChI

InChI=1S/C10H9N3O2S/c11-10(16)3-13-4-12-6-1-8-9(2-7(6)13)15-5-14-8/h1-2,4H,3,5H2,(H2,11,16)