2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide

Systemtic Name: 2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide CAS Name: 2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-(6-propyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC3=C(C=C2N1CC(=S)N)OCO3

Isomeric SMILES

CCCC1=NC2=CC3=C(C=C2N1CC(=S)N)OCO3

InChI

InChI=1S/C13H15N3O2S/c1-2-3-13-15-8-4-10-11(18-7-17-10)5-9(8)16(13)6-12(14)19/h4-5H,2-3,6-7H2,1H3,(H2,14,19)