7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde

Systemtic Name: 7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde Openeye Name: 7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde CAS Name: 7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carboxaldehyde IUPAC Name: 7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde Traditional Name: 7-keto-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4C(C=CN3C2=O)C=CS4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4C(C=CN3C2=O)C=CS4)C=O

InChI

InChI=1S/C18H13NO2S/c20-11-14-10-15(12-4-2-1-3-5-12)18(21)19-8-6-13-7-9-22-17(13)16(14)19/h1-11,13,17H