methyl (7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate

Systemtic Name: methyl (7-oxidanylidene-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate Openeye Name: methyl (7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate CAS Name: carbonic acid methyl (7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) ester IUPAC Name: methyl (7-oxo-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate Traditional Name: carbonic acid (7-keto-8-phenyl-3a,10b-dihydrothieno[2,3-a]quinolizin-10-yl) methyl ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C2C3C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

COC(=O)OC1=C2C3C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H15NO4S/c1-23-19(22)24-15-11-14(12-5-3-2-4-6-12)18(21)20-9-7-13-8-10-25-17(13)16(15)20/h2-11,13,17H,1H3