methyl 5-azanyl-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name: methyl 5-azanyl-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: methyl 5-amino-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: 5-amino-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: 5-amino-6-cyano-7-(3,4-dimethoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(S1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O5S/c1-9-14(19(22)25-4)16-17(27-9)15(11(8-20)18(21)26-16)10-5-6-12(23-2)13(7-10)24-3/h5-7,15H,21H2,1-4H3