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

Systemtic Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Openeye Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one CAS Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one IUPAC Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Traditional Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=O)C=CSC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=O)C=CSC3=N2

InChI

InChI=1S/C11H7N3OS/c15-9-6-7-16-11-12-10(13-14(9)11)8-4-2-1-3-5-8/h1-7H