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

Systemtic Name: methyl 2-bromanyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: methyl 2-bromo-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 2-bromo-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid methyl ester IUPAC Name: methyl 2-bromo-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 2-bromo-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid methyl ester Formula: C19H14BrNO3S MolecularWeight: 416.28836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=C(S3)Br

Isomeric SMILES

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=C(S3)Br

InChI

InChI=1S/C19H14BrNO3S/c1-24-19(23)14-10-13(11-5-3-2-4-6-11)18(22)21-8-7-12-9-15(20)25-17(12)16(14)21/h2-6,9-10H,7-8H2,1H3