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

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H19NO4S/c1-14(15-7-3-2-4-8-15)23-20(24)13-27-22(25)19-11-16-12-26-18-10-6-5-9-17(18)21(16)28-19/h2-11,14H,12-13H2,1H3,(H,23,24)