(phenylmethyl) 6-azanyl-5-cyano-2-methyl-4-thiophen-3-yl-4H-pyran-3-carboxylate

Systemtic Name: (phenylmethyl) 6-azanyl-5-cyano-2-methyl-4-thiophen-3-yl-4H-pyran-3-carboxylate Openeye Name: benzyl 6-amino-5-cyano-2-methyl-4-(3-thienyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-(3-thiophenyl)-4H-pyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-amino-5-cyano-2-methyl-4-thiophen-3-yl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-2-methyl-4-(3-thienyl)-4H-pyran-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(O1)N)C#N)C2=CSC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CSC=C2)C(=O)OCC3=CC=CC=C3

InChI

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