(4R)-4-azaniumyl-2,3-dihydrothiochromene-4-carboxylate

Systemtic Name: (4R)-4-azaniumyl-2,3-dihydrothiochromene-4-carboxylate Openeye Name: (4R)-4-azaniumylthiochromane-4-carboxylate CAS Name: (4R)-4-ammonio-2,3-dihydro-1-benzothiopyran-4-carboxylate IUPAC Name: (4R)-4-azaniumyl-2,3-dihydrothiochromene-4-carboxylate Traditional Name: (4R)-4-ammoniothiochroman-4-carboxylate Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1(C(=O)[O-])[NH3+]

Isomeric SMILES

C1CSC2=CC=CC=C2[C@]1(C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H11NO2S/c11-10(9(12)13)5-6-14-8-4-2-1-3-7(8)10/h1-4H,5-6,11H2,(H,12,13)/t10-/m1/s1