3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-phenyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C23H17N5S MolecularWeight: 395.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4NN5C(=NN=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4NN5C(=NN=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C23H17N5S/c1-3-9-15(10-4-1)20-19(17-13-7-8-14-18(17)24-20)22-27-28-21(25-26-23(28)29-22)16-11-5-2-6-12-16/h1-14,22,24,27H