6-(1H-imidazol-2-ylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-(1H-imidazol-2-ylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1H-imidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1H-imidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1H-imidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1H-imidazol-2-ylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC3=NC=CN3)C(=O)O)C

InChI

InChI=1S/C11H14N4O3S/c1-11(2)6(9(17)18)15-7(16)5(8(15)19-11)14-10-12-3-4-13-10/h3-6,8H,1-2H3,(H,17,18)(H2,12,13,14)