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

Systemtic Name: 2-(6-cyclopropyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-(6-cyclopropyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide CAS Name: 2-(6-cyclopropyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-(6-cyclopropyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-(6-cyclopropyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC4=C(C=C3N2CC(=S)N)OCO4

Isomeric SMILES

C1CC1C2=NC3=CC4=C(C=C3N2CC(=S)N)OCO4

InChI

InChI=1S/C13H13N3O2S/c14-12(19)5-16-9-4-11-10(17-6-18-11)3-8(9)15-13(16)7-1-2-7/h3-4,7H,1-2,5-6H2,(H2,14,19)