3-(1-benzothiophen-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-(1-benzothiophen-2-yl)-1H-pyridin-2-one Openeye Name: 3-(benzothiophen-2-yl)-1H-pyridin-2-one CAS Name: 3-(1-benzothiophen-2-yl)-1H-pyridin-2-one IUPAC Name: 3-(1-benzothiophen-2-yl)-1H-pyridin-2-one Traditional Name: 3-(benzothiophen-2-yl)-2-pyridone Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC=CNC3=O

InChI

InChI=1S/C13H9NOS/c15-13-10(5-3-7-14-13)12-8-9-4-1-2-6-11(9)16-12/h1-8H,(H,14,15)