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

Systemtic Name: 6-oxidanyl-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-hydroxy-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-hydroxy-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-hydroxy-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-hydroxy-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)O

InChI

InChI=1S/C13H8N2O2S/c16-8-4-5-11-9(7-8)12(17)15-13(18-11)10-3-1-2-6-14-10/h1-7,16H