(2S)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxylate

Systemtic Name: (2S)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxylate Openeye Name: (2S)-1-(4-methylthiazol-2-yl)piperidine-2-carboxylate CAS Name: (2S)-1-(4-methyl-2-thiazolyl)-2-piperidinecarboxylate IUPAC Name: (2S)-1-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxylate Traditional Name: (2S)-1-(4-methylthiazol-2-yl)pipecolinate Formula: C10H13N2O2S- MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C10H14N2O2S/c1-7-6-15-10(11-7)12-5-3-2-4-8(12)9(13)14/h6,8H,2-5H2,1H3,(H,13,14)/p-1/t8-/m0/s1