methyl 8-(2-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: methyl 8-(2-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: methyl 8-(2-methoxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 8-(2-methoxyphenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxylic acid methyl ester IUPAC Name: methyl 8-(2-methoxyphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-(2-methoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid methyl ester Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)OC

InChI

InChI=1S/C20H15NO4S/c1-24-16-6-4-3-5-13(16)14-11-15(20(23)25-2)17-18-12(8-10-26-18)7-9-21(17)19(14)22/h3-11H,1-2H3