[(1R)-1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)ethyl]azanium chloride

Systemtic Name: [(1R)-1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)ethyl]azanium chloride Openeye Name: [(1R)-1-(4-ethoxycarbonylthiazol-2-yl)ethyl]ammonium chloride CAS Name: [(1R)-1-(4-ethoxycarbonyl-2-thiazolyl)ethyl]ammonium chloride IUPAC Name: [(1R)-1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)ethyl]azanium chloride Traditional Name: [(1R)-1-(4-carbethoxythiazol-2-yl)ethyl]ammonium chloride Formula: C8H13ClN2O2S MolecularWeight: 236.71902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(C)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](C)[NH3+].[Cl-]

InChI

InChI=1S/C8H12N2O2S.ClH/c1-3-12-8(11)6-4-13-7(10-6)5(2)9;/h4-5H,3,9H2,1-2H3;1H/t5-;/m1./s1