8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-7-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NOS/c19-17-14(12-4-2-1-3-5-12)6-7-15-16-13(9-11-20-16)8-10-18(15)17/h1-11,13,16H