2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N4C=CC=CC4=N3)CC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N4C=CC=CC4=N3)CC(=S)N

InChI

InChI=1S/C17H15N3O2S/c18-15(23)10-12-17(19-16-3-1-2-6-20(12)16)11-4-5-13-14(9-11)22-8-7-21-13/h1-6,9H,7-8,10H2,(H2,18,23)