(1S,2R)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-(5-azanyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-(5-amino-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxylate Formula: C9H12N3O2S- MolecularWeight: 226.27548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NN=C(S2)N)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C2=NN=C(S2)N)C(=O)[O-]

InChI

InChI=1S/C9H13N3O2S/c10-9-12-11-7(15-9)5-3-1-2-4-6(5)8(13)14/h5-6H,1-4H2,(H2,10,12)(H,13,14)/p-1/t5-,6+/m1/s1