7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carbonitrile

Systemtic Name: 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carbonitrile Openeye Name: 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carbonitrile CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarbonitrile IUPAC Name: 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carbonitrile Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carbonitrile Formula: C18H10N2OS MolecularWeight: 302.3498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C#N

InChI

InChI=1S/C18H10N2OS/c19-11-14-10-15(12-4-2-1-3-5-12)18(21)20-8-6-13-7-9-22-17(13)16(14)20/h1-10H