4-[3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol Openeye Name: 4-[3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol CAS Name: 4-[3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol IUPAC Name: 4-[3-(3-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol Traditional Name: 4-(3-m-phenetyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)pyrocatechol Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-2-25-13-5-3-4-12(8-13)17-19-20-18-22(17)21-14(10-26-18)11-6-7-15(23)16(24)9-11/h3-10,21,23-24H,2H2,1H3