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

Systemtic Name: 3-(2-methoxyphenyl)-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-one Openeye Name: 3-(2-methoxyphenyl)-6-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-one CAS Name: 3-(2-methoxyphenyl)-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-one IUPAC Name: 3-(2-methoxyphenyl)-6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-one Traditional Name: 3-(2-methoxyphenyl)-6-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C18H14N4O2S/c1-11-7-9-12(10-8-11)15-17(23)25-18-20-19-16(22(18)21-15)13-5-3-4-6-14(13)24-2/h3-10H,1-2H3