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

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)O[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H15NO4S/c21-19(22)17(12-6-2-1-3-7-12)25-20(23)16-10-13-11-24-15-9-5-4-8-14(15)18(13)26-16/h1-10,17H,11H2,(H2,21,22)/t17-/m1/s1