9-(3-methoxyazetidin-1-yl)carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one

Systemtic Name: 9-(3-methoxyazetidin-1-yl)carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Openeye Name: 9-(3-methoxyazetidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one CAS Name: 9-[(3-methoxy-1-azetidinyl)-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one IUPAC Name: 9-(3-methoxyazetidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Traditional Name: 9-(3-methoxyazetidine-1-carbonyl)-7-phenyl-4H-thien[2,3-a]indolizin-6-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C21H18N2O3S/c1-26-15-11-22(12-15)20(24)17-9-16(13-5-3-2-4-6-13)21(25)23-10-14-7-8-27-19(14)18(17)23/h2-9,15H,10-12H2,1H3