3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one

Systemtic Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Openeye Name: 3-[3-(p-tolyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one CAS Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one IUPAC Name: 3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Traditional Name: 3-[3-(p-tolyl)-1H-pyrazol-5-yl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one Formula: C14H12N6OS MolecularWeight: 312.34968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C4N3NC(=O)CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C4N3NC(=O)CS4

InChI

InChI=1S/C14H12N6OS/c1-8-2-4-9(5-3-8)10-6-11(16-15-10)13-17-18-14-20(13)19-12(21)7-22-14/h2-6H,7H2,1H3,(H,15,16)(H,19,21)