1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O4S/c1-9(2)14-16-17-15(21-14)22-8-11(18)10-3-4-12-13(7-10)20-6-5-19-12/h3-4,7,9H,5-6,8H2,1-2H3