7-oxidanylidenethieno[3,2-f]chromene-8-carbonitrile

Systemtic Name: 7-oxidanylidenethieno[3,2-f]chromene-8-carbonitrile Openeye Name: 7-oxothieno[3,2-f]chromene-8-carbonitrile CAS Name: 7-oxo-8-thieno[3,2-f][1]benzopyrancarbonitrile IUPAC Name: 7-oxothieno[3,2-f]chromene-8-carbonitrile Traditional Name: 7-ketothieno[3,2-f]chromene-8-carbonitrile Formula: C12H5NO2S MolecularWeight: 227.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C3=C1OC(=O)C(=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CS2)C3=C1OC(=O)C(=C3)C#N

InChI

InChI=1S/C12H5NO2S/c13-6-7-5-9-8-3-4-16-11(8)2-1-10(9)15-12(7)14/h1-5H