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

Systemtic Name: ethyl 6-azanyl-4-(5-bromanylthiophen-2-yl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(5-bromo-2-thienyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(5-bromo-2-thiophenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(5-bromothiophen-2-yl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(5-bromo-2-thienyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(S2)Br)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(S2)Br)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O3S/c1-2-24-19(23)16-15(13-8-9-14(20)26-13)12(10-21)18(22)25-17(16)11-6-4-3-5-7-11/h3-9,15H,2,22H2,1H3