(1S,2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2S)-1-(4,5-dihydrothiazol-2-ylamino)indan-2-ol CAS Name: (1S,2S)-1-(4,5-dihydrothiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2S)-1-(2-thiazolin-2-ylamino)indan-2-ol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CSC(=N1)N[C@@H]2[C@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C12H14N2OS/c15-10-7-8-3-1-2-4-9(8)11(10)14-12-13-5-6-16-12/h1-4,10-11,15H,5-7H2,(H,13,14)/t10-,11-/m0/s1