(4R)-2-azanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Systemtic Name: (4R)-2-azanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Openeye Name: (4R)-2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate CAS Name: (4R)-2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate IUPAC Name: (4R)-2-amino-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate Traditional Name: (4R)-2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate Formula: C7H7N2O2S- MolecularWeight: 183.20768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)[O-])N=C(S2)N

Isomeric SMILES

C1CC2=C([C@@H]1C(=O)[O-])N=C(S2)N

InChI

InChI=1S/C7H8N2O2S/c8-7-9-5-3(6(10)11)1-2-4(5)12-7/h3H,1-2H2,(H2,8,9)(H,10,11)/p-1/t3-/m1/s1