2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate

Systemtic Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate Openeye Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate CAS Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate IUPAC Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Traditional Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Formula: C11H14NO2S- MolecularWeight: 224.29936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=N2)CC(=O)[O-]

Isomeric SMILES

CC[C@H]1CCC2=C(C1)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C11H15NO2S/c1-2-7-3-4-8-9(5-7)15-10(12-8)6-11(13)14/h7H,2-6H2,1H3,(H,13,14)/p-1/t7-/m0/s1