2-(1,3-benzodioxol-5-yl)-5-[2-(phenylsulfonyl)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[2-(phenylsulfonyl)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]-5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazole CAS Name: 2-[2-(benzenesulfonyl)ethylthio]-5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]-5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(2-besylethylthio)-1,3,4-oxadiazole Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O5S2/c20-26(21,13-4-2-1-3-5-13)9-8-25-17-19-18-16(24-17)12-6-7-14-15(10-12)23-11-22-14/h1-7,10H,8-9,11H2