N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3-benzothiazol-2-amine Openeye Name: N-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]-1,3-benzothiazol-2-amine CAS Name: N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C21H14N6S MolecularWeight: 382.44106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N6S/c1-2-8-14(9-3-1)18-20(24-19(27-26-18)16-11-6-7-13-22-16)25-21-23-15-10-4-5-12-17(15)28-21/h1-13H,(H,23,24,25,27)