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

Systemtic Name: 3-(3-ethoxyphenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(3-ethoxyphenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(3-ethoxyphenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(3-ethoxyphenyl)-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(4-methoxyphenyl)-3-m-phenetyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2S/c1-3-25-16-6-4-5-14(11-16)18-20-21-19-23(18)22-17(12-26-19)13-7-9-15(24-2)10-8-13/h4-11H,3,12H2,1-2H3