10-(3-oxidanylazetidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(3-oxidanylazetidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3-hydroxyazetidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3-hydroxy-1-azetidinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3-hydroxyazetidine-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3-hydroxyazetidine-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

Isomeric SMILES

C1C(CN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

InChI

InChI=1S/C21H16N2O3S/c24-15-11-22(12-15)20(25)17-10-16(13-4-2-1-3-5-13)21(26)23-8-6-14-7-9-27-19(14)18(17)23/h1-10,15,24H,11-12H2