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

Systemtic Name: 2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]ethanamide Openeye Name: 2-[[(4S)-thiochroman-4-yl]amino]acetamide CAS Name: 2-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]acetamide IUPAC Name: 2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]acetamide Traditional Name: 2-[[(4S)-thiochroman-4-yl]amino]acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NCC(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NCC(=O)N

InChI

InChI=1S/C11H14N2OS/c12-11(14)7-13-9-5-6-15-10-4-2-1-3-8(9)10/h1-4,9,13H,5-7H2,(H2,12,14)/t9-/m0/s1