4-[(7-thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol

Systemtic Name: 4-[(7-thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol Openeye Name: 4-[[7-(2-thienyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]phenol CAS Name: 4-[(7-thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol IUPAC Name: 4-[(7-thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol Traditional Name: 4-[[7-(2-thienyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]phenol Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=NN=C(N3N=C2)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CSC(=C1)C2=NC3=NN=C(N3N=C2)CC4=CC=C(C=C4)O

InChI

InChI=1S/C15H11N5OS/c21-11-5-3-10(4-6-11)8-14-18-19-15-17-12(9-16-20(14)15)13-2-1-7-22-13/h1-7,9,21H,8H2