2-(1,3-benzodioxol-5-yl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(8-quinolylmethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(8-quinolinylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(8-quinolylmethylthio)-1,3,4-oxadiazole Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H13N3O3S/c1-3-12-5-2-8-20-17(12)14(4-1)10-26-19-22-21-18(25-19)13-6-7-15-16(9-13)24-11-23-15/h1-9H,10-11H2