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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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