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

Systemtic Name: 2-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanoate Openeye Name: 2-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate CAS Name: 2-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate IUPAC Name: 2-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Traditional Name: 2-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetate Formula: C15H14NO2S- MolecularWeight: 272.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C[C@H]1C3=CC=CC=C3)SC(=N2)CC(=O)[O-]

InChI

InChI=1S/C15H15NO2S/c17-15(18)9-14-16-12-7-6-11(8-13(12)19-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,17,18)/p-1/t11-/m0/s1