3-(phenylmethyl)-6-([1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(phenylmethyl)-6-([1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-benzyl-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(phenylmethyl)-6-(4-tetrazolo[1,5-a]quinolinyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-benzyl-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-benzyl-6-(tetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C19H14N8S MolecularWeight: 386.43306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3N2NC(S3)C4=CC5=CC=CC=C5N6C4=NN=N6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3N2NC(S3)C4=CC5=CC=CC=C5N6C4=NN=N6

InChI

InChI=1S/C19H14N8S/c1-2-6-12(7-3-1)10-16-20-22-19-27(16)23-18(28-19)14-11-13-8-4-5-9-15(13)26-17(14)21-24-25-26/h1-9,11,18,23H,10H2