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

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (2-acetamido-2-oxo-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-acetamido-2-keto-ethyl) ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S/c1-9(18)17-14(19)8-22-16(20)13-6-10-7-21-12-5-3-2-4-11(12)15(10)23-13/h2-6H,7-8H2,1H3,(H,17,18,19)