(2R)-2-azaniumyl-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2-thioxo-1,3-dihydroimidazol-4-yl)propanoate CAS Name: (2R)-2-ammonio-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(2-thioxo-4-imidazolin-4-yl)propionate Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=S)N1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(NC(=S)N1)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H9N3O2S/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)(H2,8,9,12)/t4-/m1/s1