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

Systemtic Name: ethyl 6-azanyl-4-(5-bromanylthiophen-2-yl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(5-bromo-2-thienyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(5-bromo-2-thiophenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(5-bromothiophen-2-yl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(5-bromo-2-thienyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(O1)N)C#N)C2=CC=C(S2)Br)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C(=C(O1)N)C#N)C2=CC=C(S2)Br)C(=O)OCC

InChI

InChI=1S/C15H15BrN2O3S/c1-3-9-13(15(19)20-4-2)12(8(7-17)14(18)21-9)10-5-6-11(16)22-10/h5-6,12H,3-4,18H2,1-2H3