tert-butyl (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate

Systemtic Name: tert-butyl (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate Openeye Name: tert-butyl (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate CAS Name: carbonic acid tert-butyl (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) ester IUPAC Name: tert-butyl (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate Traditional Name: carbonic acid tert-butyl (7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) ester Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)(C)OC(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H21NO4S/c1-22(2,3)27-21(25)26-17-13-16(14-7-5-4-6-8-14)20(24)23-11-9-15-10-12-28-19(15)18(17)23/h4-8,10,12-13H,9,11H2,1-3H3