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

Systemtic Name: ethyl (4R)-6-azanyl-2-(chloromethyl)-5-cyano-4-(5-methylthiophen-2-yl)-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-6-amino-2-(chloromethyl)-5-cyano-4-(5-methyl-2-thienyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-2-(chloromethyl)-5-cyano-4-(5-methyl-2-thiophenyl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-amino-2-(chloromethyl)-5-cyano-4-(5-methylthiophen-2-yl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-2-(chloromethyl)-5-cyano-4-(5-methyl-2-thienyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC=C(S2)C)C#N)N)CCl

InChI

InChI=1S/C15H15ClN2O3S/c1-3-20-15(19)13-10(6-16)21-14(18)9(7-17)12(13)11-5-4-8(2)22-11/h4-5,12H,3,6,18H2,1-2H3/t12-/m0/s1