3-(4-methoxyphenyl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(4-methoxyphenyl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(4-methoxyphenyl)-6-(o-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(4-methoxyphenyl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(4-methoxyphenyl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(4-methoxyphenyl)-6-(o-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=NN=C3SC2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=NN=C3SC2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4OS/c1-12-5-3-4-6-15(12)16-11-24-18-20-19-17(22(18)21-16)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3