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

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

Systemtic Name:7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde
Openeye Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde
CAS Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxaldehyde
IUPAC Name:7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde
Traditional Name:7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbaldehyde
Formula: C18H13NO2S
MolecularWeight: 307.36632
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C=O)C4=C1C=CS4


Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C=O)C4=C1C=CS4


InChI

InChI=1S/C18H13NO2S/c20-11-14-10-15(12-4-2-1-3-5-12)18(21)19-8-6-13-7-9-22-17(13)16(14)19/h1-5,7,9-11H,6,8H2


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