(phenylmethyl) 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: (phenylmethyl) 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: benzyl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid benzyl ester Formula: C25H19NO3S MolecularWeight: 413.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C5=C1C=CS5

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C5=C1C=CS5

InChI

InChI=1S/C25H19NO3S/c27-24-20(18-9-5-2-6-10-18)15-21(25(28)29-16-17-7-3-1-4-8-17)22-23-19(12-14-30-23)11-13-26(22)24/h1-10,12,14-15H,11,13,16H2