2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one

Systemtic Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Openeye Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one CAS Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one IUPAC Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Traditional Name: 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=O)C4=CC=CC=C4SC3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=O)C4=CC=CC=C4SC3=N2

InChI

InChI=1S/C15H9N3OS/c19-14-11-8-4-5-9-12(11)20-15-16-13(17-18(14)15)10-6-2-1-3-7-10/h1-9H