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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-quinolin-4-yl-1,3,4-thiadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-quinolyl)-1,3,4-thiadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-quinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-quinolin-4-yl-1,3,4-thiadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-quinolyl)-1,3,4-thiadiazole Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C18H11N3O2S/c1-2-4-14-12(3-1)13(7-8-19-14)18-21-20-17(24-18)11-5-6-15-16(9-11)23-10-22-15/h1-9H,10H2