2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 2-(2-oxooxazolidin-3-yl)ethyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid 2-(2-oxo-3-oxazolidinyl)ethyl ester IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid 2-(2-ketooxazolidin-3-yl)ethyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCOC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1COC(=O)N1CCOC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H18N2O5S/c26-21-17(15-4-2-1-3-5-15)14-18(19-20-16(7-13-31-20)6-8-25(19)21)22(27)29-11-9-24-10-12-30-23(24)28/h1-8,13-14H,9-12H2