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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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