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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-quinolin-2-yl-1,3,4-thiadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-quinolyl)-1,3,4-thiadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(2-quinolinyl)-1,3,4-thiadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-quinolin-2-yl-1,3,4-thiadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

InChI

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