2-[(3-oxidanylazetidin-1-yl)carbothioylamino]propanoic acid

Systemtic Name: 2-[(3-oxidanylazetidin-1-yl)carbothioylamino]propanoic acid Openeye Name: 2-[(3-hydroxyazetidine-1-carbothioyl)amino]propanoic acid CAS Name: 2-[[(3-hydroxy-1-azetidinyl)-sulfanylidenemethyl]amino]propanoic acid IUPAC Name: 2-[(3-hydroxyazetidine-1-carbothioyl)amino]propanoic acid Traditional Name: 2-[(3-hydroxyazetidine-1-carbothioyl)amino]propionic acid Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=S)N1CC(C1)O

Isomeric SMILES

CC(C(=O)O)NC(=S)N1CC(C1)O

InChI

InChI=1S/C7H12N2O3S/c1-4(6(11)12)8-7(13)9-2-5(10)3-9/h4-5,10H,2-3H2,1H3,(H,8,13)(H,11,12)