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

Systemtic Name: 10-ethanoyl-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-7-one Openeye Name: 10-acetyl-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-7-one CAS Name: 10-acetyl-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-7-one IUPAC Name: 10-acetyl-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-7-one Traditional Name: 10-acetyl-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizin-7-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c1-12(21)15-11-16(13-5-3-2-4-6-13)19(22)20-9-7-17-14(18(15)20)8-10-23-17/h2-6,8,10-11H,7,9H2,1H3