6-(7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)-3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-benzyl-6-(7-methoxytetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(7-methoxy-4-tetrazolo[1,5-a]quinolinyl)-3-(phenylmethyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-benzyl-6-(7-methoxytetrazolo[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-(7-methoxytetrazolo[1,5-a]quinolin-4-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C20H16N8OS MolecularWeight: 416.45904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)C4NN5C(=NN=C5S4)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)C4NN5C(=NN=C5S4)CC6=CC=CC=C6

InChI

InChI=1S/C20H16N8OS/c1-29-14-7-8-16-13(10-14)11-15(18-22-25-26-27(16)18)19-24-28-17(21-23-20(28)30-19)9-12-5-3-2-4-6-12/h2-8,10-11,19,24H,9H2,1H3