2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C13H8N2OS MolecularWeight: 240.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C13H8N2OS/c16-12-9-5-1-2-7-11(9)17-13(15-12)10-6-3-4-8-14-10/h1-8H