10-(4,5-dihydro-1,3-oxazol-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(4,5-dihydro-1,3-oxazol-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-(4,5-dihydrooxazol-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-(4,5-dihydrooxazol-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-(4,5-dihydro-1,3-oxazol-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-(2-oxazolin-2-yl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C4=NCCO4)C5=C1C=CS5

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C4=NCCO4)C5=C1C=CS5

InChI

InChI=1S/C20H16N2O2S/c23-20-15(13-4-2-1-3-5-13)12-16(19-21-8-10-24-19)17-18-14(7-11-25-18)6-9-22(17)20/h1-5,7,11-12H,6,8-10H2