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

Systemtic Name: 6-azanyl-6-(2-cyanoethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-6-(2-cyanoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-6-(2-cyanoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-6-(2-cyanoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-6-(2-cyanoethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CCC#N)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CCC#N)N)C(=O)O)C

InChI

InChI=1S/C11H15N3O3S/c1-10(2)6(7(15)16)14-8(17)11(13,4-3-5-12)9(14)18-10/h6,9H,3-4,13H2,1-2H3,(H,15,16)