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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4S/c15-12(16)7-19-14(17)11-5-8-6-18-10-4-2-1-3-9(10)13(8)20-11/h1-5H,6-7H2,(H2,15,16)