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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-m-phenetyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C3N2NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C3N2NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O3S/c1-2-24-14-5-3-4-13(8-14)18-20-21-19-23(18)22-15(10-27-19)12-6-7-16-17(9-12)26-11-25-16/h3-10,22H,2,11H2,1H3