[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-[4-(2-pyridyl)piperazino]ethyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H21N3O4S/c27-21(26-11-9-25(10-12-26)20-7-3-4-8-24-20)15-30-23(28)19-13-16-14-29-18-6-2-1-5-17(18)22(16)31-19/h1-8,13H,9-12,14-15H2