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

Systemtic Name: ethyl 5-azanyl-6-cyano-7-(4-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: ethyl 5-amino-6-cyano-7-(4-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: 5-amino-6-cyano-7-(4-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-6-cyano-7-(4-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: 5-amino-6-cyano-7-(4-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1OC(=C(C2C3=CC=C(C=C3)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1OC(=C(C2C3=CC=C(C=C3)OC)C#N)N)C

InChI

InChI=1S/C19H18N2O4S/c1-4-24-19(22)14-10(2)26-17-15(11-5-7-12(23-3)8-6-11)13(9-20)18(21)25-16(14)17/h5-8,15H,4,21H2,1-3H3