3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylideneethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylideneethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile Openeye Name: 3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile CAS Name: 3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile IUPAC Name: 3,3-dimethyl-7-oxo-6-(2-oxoethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile Traditional Name: 7-keto-6-(2-ketoethyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonitrile Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-10(2)7(5-11)12-8(14)6(3-4-13)9(12)15-10/h4,6-7,9H,3H2,1-2H3