10-ethanoyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-ethanoyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-acetyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-acetyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-acetyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-acetyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C19H14FNO2S MolecularWeight: 339.383363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC(=CC=C4)F)C=CS3

Isomeric SMILES

CC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC(=CC=C4)F)C=CS3

InChI

InChI=1S/C19H14FNO2S/c1-11(22)15-10-16(13-3-2-4-14(20)9-13)19(23)21-7-5-12-6-8-24-18(12)17(15)21/h2-4,6,8-10H,5,7H2,1H3