5-methyl-3-[6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-1,2-oxazole

Systemtic Name: 5-methyl-3-[6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-1,2-oxazole Openeye Name: 5-methyl-3-[6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]isoxazole CAS Name: 5-methyl-3-[6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]isoxazole IUPAC Name: 5-methyl-3-[6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-1,2-oxazole Traditional Name: 5-methyl-3-[6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]isoxazole Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=NOC(=C4)C

InChI

InChI=1S/C15H13N5OS/c1-9-3-5-11(6-4-9)13-8-22-15-17-16-14(20(15)18-13)12-7-10(2)21-19-12/h3-7H,8H2,1-2H3