5-phenyl-2-pyridin-4-yl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one

Systemtic Name: 5-phenyl-2-pyridin-4-yl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Openeye Name: 5-phenyl-2-(4-pyridyl)-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one CAS Name: 5-phenyl-2-pyridin-4-yl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one IUPAC Name: 5-phenyl-2-pyridin-4-yl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Traditional Name: 5-phenyl-2-(4-pyridyl)-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Formula: C16H10N4OS MolecularWeight: 306.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2

InChI

InChI=1S/C16H10N4OS/c21-14-10-13(11-4-2-1-3-5-11)22-16-18-15(19-20(14)16)12-6-8-17-9-7-12/h1-10H