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

Systemtic Name: 6-(5-bromanylthiophen-2-yl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(5-bromo-2-thienyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(5-bromo-2-thiophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(5-bromo-2-thienyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C15H11BrN4OS2 MolecularWeight: 407.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N2NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N2NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H11BrN4OS2/c1-21-10-4-2-9(3-5-10)14-17-18-15-20(14)19-11(8-22-15)12-6-7-13(16)23-12/h2-8,19H,1H3