1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=S)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=S)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N3O4S/c21-13(12-1-2-14-15(9-12)23-8-7-22-14)10-20-17(25)24-16(19-20)11-3-5-18-6-4-11/h1-6,9H,7-8,10H2