(phenylmethyl) 2-azanyl-5-cyano-4-(furan-3-yl)-6-methyl-4H-thiopyran-3-carboxylate

Systemtic Name: (phenylmethyl) 2-azanyl-5-cyano-4-(furan-3-yl)-6-methyl-4H-thiopyran-3-carboxylate Openeye Name: benzyl 2-amino-5-cyano-4-(3-furyl)-6-methyl-4H-thiopyran-3-carboxylate CAS Name: 2-amino-5-cyano-4-(3-furanyl)-6-methyl-4H-thiopyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-5-cyano-4-(furan-3-yl)-6-methyl-4H-thiopyran-3-carboxylate Traditional Name: 2-amino-5-cyano-4-(3-furyl)-6-methyl-4H-thiopyran-3-carboxylic acid benzyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(S1)N)C(=O)OCC2=CC=CC=C2)C3=COC=C3)C#N

Isomeric SMILES

CC1=C(C(C(=C(S1)N)C(=O)OCC2=CC=CC=C2)C3=COC=C3)C#N

InChI

InChI=1S/C19H16N2O3S/c1-12-15(9-20)16(14-7-8-23-11-14)17(18(21)25-12)19(22)24-10-13-5-3-2-4-6-13/h2-8,11,16H,10,21H2,1H3