2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)-1,3-benzothiazole Openeye Name: 2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-1,3-benzothiazole CAS Name: 2-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]-1,3-benzothiazole IUPAC Name: 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)-1,3-benzothiazole Traditional Name: 2-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-1,3-benzothiazole Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NN3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC(=NN3)C4=CC=CC=N4

InChI

InChI=1S/C14H9N5S/c1-2-7-11-9(5-1)16-14(20-11)13-17-12(18-19-13)10-6-3-4-8-15-10/h1-8H,(H,17,18,19)