6-pyridin-4-yl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-pyridin-4-yl-3H-1,3-benzothiazol-2-one Openeye Name: 6-(4-pyridyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-pyridin-4-yl-3H-1,3-benzothiazol-2-one IUPAC Name: 6-pyridin-4-yl-3H-1,3-benzothiazol-2-one Traditional Name: 6-(4-pyridyl)-3H-1,3-benzothiazol-2-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=NC=C3)SC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NC=C3)SC(=O)N2

InChI

InChI=1S/C12H8N2OS/c15-12-14-10-2-1-9(7-11(10)16-12)8-3-5-13-6-4-8/h1-7H,(H,14,15)