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

Systemtic Name: methyl (7S)-5-azanyl-6-cyano-2-methyl-7-pyridin-3-yl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: methyl (7S)-5-amino-6-cyano-2-methyl-7-(3-pyridyl)-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: (7S)-5-amino-6-cyano-2-methyl-7-(3-pyridinyl)-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (7S)-5-amino-6-cyano-2-methyl-7-pyridin-3-yl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: (7S)-5-amino-6-cyano-2-methyl-7-(3-pyridyl)-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-8-11(16(20)21-2)13-14(23-8)12(9-4-3-5-19-7-9)10(6-17)15(18)22-13/h3-5,7,12H,18H2,1-2H3/t12-/m0/s1