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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2SC(=C3C(=O)OC)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2SC(=C3C(=O)OC)C)N)C#N

InChI

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