2-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3,4-thiadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3,4-thiadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1,3,4-thiadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3,4-thiadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1,3,4-thiadiazole Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C14H9N3O2S/c1-2-6-15-10(3-1)14-17-16-13(20-14)9-4-5-11-12(7-9)19-8-18-11/h1-7H,8H2