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

Systemtic Name: methyl (7S)-5-azanyl-6-cyano-7-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: methyl (7S)-5-amino-6-cyano-7-(4-hydroxy-3-methoxy-phenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: (7S)-5-amino-6-cyano-7-(4-hydroxy-3-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (7S)-5-amino-6-cyano-7-(4-hydroxy-3-methoxyphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: (7S)-5-amino-6-cyano-7-(4-hydroxy-3-methoxy-phenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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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)O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(S1)[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-8-13(18(22)24-3)15-16(26-8)14(10(7-19)17(20)25-15)9-4-5-11(21)12(6-9)23-2/h4-6,14,21H,20H2,1-3H3/t14-/m0/s1