ethyl (4R)-6-azanyl-5-cyano-4-(4-nitrothiophen-2-yl)-2-phenyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-4-(4-nitrothiophen-2-yl)-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-5-cyano-4-(4-nitro-2-thienyl)-2-phenyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(4-nitro-2-thiophenyl)-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-5-cyano-4-(4-nitrothiophen-2-yl)-2-phenyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(4-nitro-2-thienyl)-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CS2)[N+](=O)[O-])C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC(=CS2)[N+](=O)[O-])C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O5S/c1-2-26-19(23)16-15(14-8-12(10-28-14)22(24)25)13(9-20)18(21)27-17(16)11-6-4-3-5-7-11/h3-8,10,15H,2,21H2,1H3/t15-/m0/s1