3-oxidanylidenethieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-oxidanylidenethieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-oxothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-oxo-2-thieno[2,3-b]quinolinecarbonitrile IUPAC Name: 3-oxothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-ketothieno[2,3-b]quinoline-2-carbonitrile Formula: C12H6N2OS MolecularWeight: 226.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)C(SC3=N2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)C(SC3=N2)C#N

InChI

InChI=1S/C12H6N2OS/c13-6-10-11(15)8-5-7-3-1-2-4-9(7)14-12(8)16-10/h1-5,10H