1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C17H14N2O3S/c20-14(12-4-5-15-16(9-12)22-8-7-21-15)11-23-17-18-10-13-3-1-2-6-19(13)17/h1-6,9-10H,7-8,11H2