methyl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylate

Systemtic Name: methyl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylate Openeye Name: methyl 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid methyl ester IUPAC Name: methyl 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid methyl ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)SC=C3

Isomeric SMILES

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H15NO3S/c1-23-19(22)15-11-14(12-5-3-2-4-6-12)18(21)20-9-7-16-13(17(15)20)8-10-24-16/h2-6,8,10-11H,7,9H2,1H3