2-[[(3S)-3,4-dihydro-2H-thiochromen-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[(3S)-3,4-dihydro-2H-thiochromen-3-yl]amino]ethanoic acid Openeye Name: 2-[[(3S)-thiochroman-3-yl]amino]acetic acid CAS Name: 2-[[(3S)-3,4-dihydro-2H-1-benzothiopyran-3-yl]amino]acetic acid IUPAC Name: 2-[[(3S)-3,4-dihydro-2H-thiochromen-3-yl]amino]acetic acid Traditional Name: 2-[[(3S)-thiochroman-3-yl]amino]acetic acid Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=CC=CC=C21)NCC(=O)O

Isomeric SMILES

C1[C@@H](CSC2=CC=CC=C21)NCC(=O)O

InChI

InChI=1S/C11H13NO2S/c13-11(14)6-12-9-5-8-3-1-2-4-10(8)15-7-9/h1-4,9,12H,5-7H2,(H,13,14)/t9-/m0/s1