1-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 1-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3S2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3S2)C4=CC=CC=N4

InChI

InChI=1S/C13H8N4S/c1-2-7-11-10(6-1)17-12(15-16-13(17)18-11)9-5-3-4-8-14-9/h1-8H