8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carbonitrile

Systemtic Name: 8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carbonitrile Openeye Name: 8-methyl-2-oxo-thieno[2,3-h]chromene-3-carbonitrile CAS Name: 8-methyl-2-oxo-3-thieno[2,3-h][1]benzopyrancarbonitrile IUPAC Name: 8-methyl-2-oxothieno[2,3-h]chromene-3-carbonitrile Traditional Name: 2-keto-8-methyl-thieno[2,3-h]chromene-3-carbonitrile Formula: C13H7NO2S MolecularWeight: 241.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C#N

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2OC(=O)C(=C3)C#N

InChI

InChI=1S/C13H7NO2S/c1-7-4-10-11(17-7)3-2-8-5-9(6-14)13(15)16-12(8)10/h2-5H,1H3