2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(phenylmethylsulfanyl)-1,3,4-thiadiazole

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(phenylmethylsulfanyl)-1,3,4-thiadiazole Openeye Name: 2-benzylsulfanyl-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazole CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(phenylmethylthio)-1,3,4-thiadiazole IUPAC Name: 2-benzylsulfanyl-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-(benzylthio)-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-thiadiazole Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S2/c1-2-6-12(7-3-1)11-22-17-19-18-16(23-17)15-10-20-13-8-4-5-9-14(13)21-15/h1-9,15H,10-11H2/t15-/m1/s1