(1S,2S)-1-azanyl-1-(1,3-thiazol-2-yl)propan-2-ol

Systemtic Name: (1S,2S)-1-azanyl-1-(1,3-thiazol-2-yl)propan-2-ol Openeye Name: (1S,2S)-1-amino-1-thiazol-2-yl-propan-2-ol CAS Name: (1S,2S)-1-amino-1-(2-thiazolyl)-2-propanol IUPAC Name: (1S,2S)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol Traditional Name: (1S,2S)-1-amino-1-thiazol-2-yl-propan-2-ol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=CS1)N)O

Isomeric SMILES

C[C@@H]([C@@H](C1=NC=CS1)N)O

InChI

InChI=1S/C6H10N2OS/c1-4(9)5(7)6-8-2-3-10-6/h2-5,9H,7H2,1H3/t4-,5-/m0/s1