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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4S/c23-19(22-11-14-6-2-1-3-7-14)13-26-21(24)18-10-15-12-25-17-9-5-4-8-16(17)20(15)27-18/h1-10H,11-13H2,(H,22,23)