6-(6-fluoranyl-3,4-dihydro-2H-chromen-2-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(6-fluoranyl-3,4-dihydro-2H-chromen-2-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(6-fluorochroman-2-yl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(6-fluorochroman-2-yl)-3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4CCC5=C(O4)C=CC(=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4CCC5=C(O4)C=CC(=C5)F

InChI

InChI=1S/C19H15FN4OS/c1-11-2-4-12(5-3-11)17-21-22-19-24(17)23-18(26-19)16-8-6-13-10-14(20)7-9-15(13)25-16/h2-5,7,9-10,16H,6,8H2,1H3