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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-16(11-24-17-18-10-13-3-1-2-6-20(13)17)19-12-4-5-14-15(9-12)23-8-7-22-14/h1-6,9-10H,7-8,11H2,(H,19,21)