10-ethanoyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-ethanoyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-acetyl-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-acetyl-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-acetyl-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-acetyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H13NO2S/c1-12(21)15-11-16(13-5-3-2-4-6-13)19(22)20-9-7-14-8-10-23-18(14)17(15)20/h2-11H,1H3