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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

COCCNC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C17H17NO5S/c1-21-7-6-18-15(19)10-23-17(20)14-8-11-9-22-13-5-3-2-4-12(13)16(11)24-14/h2-5,8H,6-7,9-10H2,1H3,(H,18,19)