7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile

Systemtic Name: 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile Openeye Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile IUPAC Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonitrile Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C#N)C4=C1C=CS4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C#N)C4=C1C=CS4

InChI

InChI=1S/C18H12N2OS/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/h1-5,7,9-10H,6,8H2