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

Systemtic Name: ethyl 6-azanyl-4-(4-bromanylthiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(4-bromo-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(4-bromo-2-thiophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(4-bromothiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(4-bromo-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CS2)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CS2)Br)C#N)N)C

InChI

InChI=1S/C14H13BrN2O3S/c1-3-19-14(18)11-7(2)20-13(17)9(5-16)12(11)10-4-8(15)6-21-10/h4,6,12H,3,17H2,1-2H3