6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O2S/c1-11-2-4-12(5-3-11)17-19-20-18-22(17)21-14(9-25-18)13-6-7-15-16(8-13)24-10-23-15/h2-8H,9-10H2,1H3