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

Systemtic Name: methyl (7S)-5-azanyl-6-cyano-2-methyl-7-(4-prop-2-enoxyphenyl)-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: methyl (7S)-7-(4-allyloxyphenyl)-5-amino-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: (7S)-5-amino-6-cyano-2-methyl-7-(4-prop-2-enoxyphenyl)-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (7S)-5-amino-6-cyano-2-methyl-7-(4-prop-2-enoxyphenyl)-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: (7S)-7-(4-allyloxyphenyl)-5-amino-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)OCC=C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-4-9-25-13-7-5-12(6-8-13)16-14(10-21)19(22)26-17-15(20(23)24-3)11(2)27-18(16)17/h4-8,16H,1,9,22H2,2-3H3/t16-/m0/s1