2-(2-chloranylpyridin-4-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(2-chloranylpyridin-4-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(2-chloro-4-pyridyl)-1,3-benzothiazin-4-one CAS Name: 2-(2-chloro-4-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(2-chloropyridin-4-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(2-chloro-4-pyridyl)-1,3-benzothiazin-4-one Formula: C13H7ClN2OS MolecularWeight: 274.72548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C13H7ClN2OS/c14-11-7-8(5-6-15-11)13-16-12(17)9-3-1-2-4-10(9)18-13/h1-7H