ethyl 5-azanyl-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name: ethyl 5-azanyl-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: ethyl 5-amino-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: 5-amino-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: 5-amino-7-(1,3-benzodioxol-5-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1OC(=C(C2C3=CC4=C(C=C3)OCO4)C#N)N)C

InChI

InChI=1S/C19H16N2O5S/c1-3-23-19(22)14-9(2)27-17-15(11(7-20)18(21)26-16(14)17)10-4-5-12-13(6-10)25-8-24-12/h4-6,15H,3,8,21H2,1-2H3