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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CC=CN3)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CC=CN3)S2

InChI

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