(5S)-2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

Systemtic Name: (5S)-2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Openeye Name: (5S)-2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate CAS Name: (5S)-2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate IUPAC Name: (5S)-2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Traditional Name: (5S)-2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C(=O)[O-])N)C

Isomeric SMILES

CC[C@]1(CC2=C(CO1)SC(=C2C(=O)[O-])N)C

InChI

InChI=1S/C11H15NO3S/c1-3-11(2)4-6-7(5-15-11)16-9(12)8(6)10(13)14/h3-5,12H2,1-2H3,(H,13,14)/p-1/t11-/m0/s1