2-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(piperonylthio)-1,3,4-oxadiazole Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H12N2O5S/c1-3-12-14(22-8-20-12)5-10(1)7-25-17-19-18-16(24-17)11-2-4-13-15(6-11)23-9-21-13/h1-6H,7-9H2